4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol

C14H22N2O — CID 106133296

IUPAC4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol
SMILESCc1cccc(CNCC2CCC(O)CC2)n1
InChIInChI=1S/C14H22N2O/c1-11-3-2-4-13(16-11)10-15-9-12-5-7-14(17)8-6-12/h2-4,12,14-15,17H,5-10H2,1H3
InChIKeyYOFMKCRCFUGGFA-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.03
Rot. Bonds4

About 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol

4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol (PubChem CID 106133296) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol
PubChem CID106133296
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol
SMILESCc1cccc(CNCC2CCC(O)CC2)n1
InChIInChI=1S/C14H22N2O/c1-11-3-2-4-13(16-11)10-15-9-12-5-7-14(17)8-6-12/h2-4,12,14-15,17H,5-10H2,1H3
InChIKeyYOFMKCRCFUGGFA-UHFFFAOYSA-N
XLogP2.03
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-(4-ethylcyclohexyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267415
2-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol
CID 79267879
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine
CID 60984970
4-[[(2,3-dimethylphenyl)methylamino]methyl]cyclohexan-1-ol
CID 114147038
3-cyclopentyl-N-[(6-methyl-2-pyridinyl)methyl]propan-1-amine
CID 114136937
2-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]ethanamine
CID 79267079
2-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclopentane-1-carboxylic acid
CID 79261219
2-bromo-N-[(6-methyl-2-pyridinyl)methyl]prop-2-en-1-amine
CID 62322148
cis-(1R,3S)-3-[(6-methyl-2-pyridinyl)methylamino]cyclohexan-1-ol
CID 155506980
N-[[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]ethanamine
CID 79266938
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]prop-2-en-1-amine
CID 62332060

Frequently Asked Questions

What is the IUPAC name of 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol (CID 106133296) is 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol is Cc1cccc(CNCC2CCC(O)CC2)n1.
What is the InChIKey of 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol?
The InChIKey is YOFMKCRCFUGGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-3-2-4-13(16-11)10-15-9-12-5-7-14(17)8-6-12/h2-4,12,14-15,17H,5-10H2,1H3.
What are the key properties of 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol?
4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 106133296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).