Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69018
- Core Entity Id
- 131667
- Source Entity Count
- 1
- Preferred Name
- 5-methyl-2-(1-methylethyl)-cyclohexanol
- Name En
- Pubchem Id
- 1254
- Smiles Canonical
- CC1CCC(C(C1)O)C(C)C
- Molecular Formula
- C10H20O
- Molecular Weight
- 156.1500
- Inchikey
- NOOLISFMXDJSKH-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.0000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5-methyl-2-(1-methylethyl)-cyclohexanol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5-methyl-2-(1-methylethyl)-cyclohexanol
Itcmdb Generated
ITX-INGREDIENT-959FAB75432E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
156.150
Molecular Formula
C10H20O
Fda Maximum Daily Dose (Fdamdd)
0.021
Quantitative Estimate Of Drug Likeness（Qed）
0.618