[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol

C14H22N2O — CID 54949087

IUPAC[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol
SMILESCN(CC1CCCCC1)c1cc(CO)ccn1
InChIInChI=1S/C14H22N2O/c1-16(10-12-5-3-2-4-6-12)14-9-13(11-17)7-8-15-14/h7-9,12,17H,2-6,10-11H2,1H3
InChIKeyMFPDCPAGXLNZNQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.59
Rot. Bonds4

About [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol

[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol (PubChem CID 54949087) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol
PubChem CID54949087
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol
SMILESCN(CC1CCCCC1)c1cc(CO)ccn1
InChIInChI=1S/C14H22N2O/c1-16(10-12-5-3-2-4-6-12)14-9-13(11-17)7-8-15-14/h7-9,12,17H,2-6,10-11H2,1H3
InChIKeyMFPDCPAGXLNZNQ-UHFFFAOYSA-N
XLogP2.59
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 ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[methyl(oxan-4-ylmethyl)amino]-4-pyridinyl]methanol
CID 63711407
N-(cyclohexylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 55059522
4-[(tert-butylamino)methyl]-N-(cyclopentylmethyl)-N-methylpyridin-2-amine
CID 63657128
[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-4-pyridinyl]methanol
CID 63864667
[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 62861713
[2-[cyclopropylmethyl(ethyl)amino]-4-pyridinyl]methanol
CID 63955026
N-(cyclopropylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 62282284
[2-[cyclopropyl(cyclopropylmethyl)amino]-4-pyridinyl]methanol
CID 64521812
[6-[cyclohexylmethyl(methyl)amino]pyridazin-3-yl]methanol
CID 54949130
[2-[cyclopropylmethyl(propyl)amino]-4-pyridinyl]methanol
CID 61445364
[2-(dimethylamino)-4-pyridinyl]methanol
CID 22625066
[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol
CID 63698708

Frequently Asked Questions

What is the IUPAC name of [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol?
The IUPAC name of [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol (CID 54949087) is [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol is CN(CC1CCCCC1)c1cc(CO)ccn1.
What is the InChIKey of [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol?
The InChIKey is MFPDCPAGXLNZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16(10-12-5-3-2-4-6-12)14-9-13(11-17)7-8-15-14/h7-9,12,17H,2-6,10-11H2,1H3.
What are the key properties of [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol?
[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol has a molecular weight of 234.34 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 54949087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).