Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 13Links: 17
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38009
- Core Entity Id
- 61080
- Source Entity Count
- 1
- Preferred Name
- 1,2-diethyl-3-methylcyclohexylamine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C11H23N
- Molecular Weight
- 169.3500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 76.3800
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1,2-Diethyl-3-Methylcyclohexylamine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
1,2-Diethyl-3-Methylcyclohexylamine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1,2-diethyl-3-methylcyclohexylamine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
1,2-diethyl-3-methylcyclohexylamine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1,2-diethyl-3-methylcyclohexylamine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1,2-diethyl-3-methylcyclohexylamine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000787
Tcmsp
MOL009491
Sym Map
SMIT10615
Tcmbank
TCMBANKIN020824
Etcm Ingredient
1,2-diethyl-3-methylcyclohexylamine
Itcmdb Generated
ITX-INGREDIENT-8ABE30E1AEED
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
76.3876.3800608576.380061
Suppress
0
Molecule Weight
169.35
Molecular Weight
169.180
Molecular Weight
169.35
Molecular Formula
C11H23N
Fda Maximum Daily Dose (Fdamdd)
0.232
Quantitative Estimate Of Drug Likeness（Qed）
0.675