1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol

C15H23NO — CID 79740612

IUPAC1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol
SMILESCCc1ccc(CC2(O)CCC(C)CC2)nc1
InChIInChI=1S/C15H23NO/c1-3-13-4-5-14(16-11-13)10-15(17)8-6-12(2)7-9-15/h4-5,11-12,17H,3,6-10H2,1-2H3
InChIKeyLDOYTPLKJRIYEQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.13
Rot. Bonds3

About 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol

1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol (PubChem CID 79740612) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol
PubChem CID79740612
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol
SMILESCCc1ccc(CC2(O)CCC(C)CC2)nc1
InChIInChI=1S/C15H23NO/c1-3-13-4-5-14(16-11-13)10-15(17)8-6-12(2)7-9-15/h4-5,11-12,17H,3,6-10H2,1-2H3
InChIKeyLDOYTPLKJRIYEQ-UHFFFAOYSA-N
XLogP3.13
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(5-ethyl-2-pyridinyl)methyl]-3-methylcyclopentan-1-ol
CID 79745461
4-tert-butyl-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 79740383
1-[(5-ethyl-2-pyridinyl)methyl]-3,4-dimethylcyclohexan-1-ol
CID 79746151
4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 79738887
1-[(5-ethyl-2-pyridinyl)methyl]cycloheptan-1-ol
CID 79740505
1-[(5-bromo-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol
CID 104801440
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 79745798
2-(5-ethyl-2-pyridinyl)-1-(1-hydroxy-4-methylcyclohexyl)ethanone
CID 103450762
4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol
CID 79739884
1-[(5-ethyl-2-pyridinyl)methyl]-3,3,5,5-tetramethylcyclohexan-1-ol
CID 115999401
1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine
CID 79746172
1-[(5-ethyl-2-pyridinyl)methyl]-2,4,4-trimethylcyclohexan-1-ol
CID 81314333

Frequently Asked Questions

What is the IUPAC name of 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol?
The IUPAC name of 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol (CID 79740612) is 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol.
What is the SMILES notation for 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol?
The canonical SMILES for 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol is CCc1ccc(CC2(O)CCC(C)CC2)nc1.
What is the InChIKey of 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol?
The InChIKey is LDOYTPLKJRIYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-13-4-5-14(16-11-13)10-15(17)8-6-12(2)7-9-15/h4-5,11-12,17H,3,6-10H2,1-2H3.
What are the key properties of 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol?
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol is sourced from PubChem (CID 79740612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).