6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol

C14H22N2O — CID 82985897

IUPAC6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol
SMILESCN(Cc1ccc(O)cn1)CC1CCCCC1
InChIInChI=1S/C14H22N2O/c1-16(10-12-5-3-2-4-6-12)11-13-7-8-14(17)9-15-13/h7-9,12,17H,2-6,10-11H2,1H3
InChIKeyLMTGBRJIRONNER-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.80
Rot. Bonds4

About 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol

6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol (PubChem CID 82985897) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol
PubChem CID82985897
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol
SMILESCN(Cc1ccc(O)cn1)CC1CCCCC1
InChIInChI=1S/C14H22N2O/c1-16(10-12-5-3-2-4-6-12)11-13-7-8-14(17)9-15-13/h7-9,12,17H,2-6,10-11H2,1H3
InChIKeyLMTGBRJIRONNER-UHFFFAOYSA-N
XLogP2.80
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol (CID 82985897) is 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol is CN(Cc1ccc(O)cn1)CC1CCCCC1.
What is the InChIKey of 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol?
The InChIKey is LMTGBRJIRONNER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16(10-12-5-3-2-4-6-12)11-13-7-8-14(17)9-15-13/h7-9,12,17H,2-6,10-11H2,1H3.
What are the key properties of 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol?
6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol has a molecular weight of 234.34 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 82985897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).