2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol

C14H22N2O — CID 5101432

IUPAC2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol
SMILESCN(C)CC1CCCCC1(O)c1ccccn1
InChIInChI=1S/C14H22N2O/c1-16(2)11-12-7-3-5-9-14(12,17)13-8-4-6-10-15-13/h4,6,8,10,12,17H,3,5,7,9,11H2,1-2H3
InChIKeyFUOWYCPLLURMMH-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.02
Rot. Bonds3

About 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol

2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol (PubChem CID 5101432) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol
PubChem CID5101432
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol
SMILESCN(C)CC1CCCCC1(O)c1ccccn1
InChIInChI=1S/C14H22N2O/c1-16(2)11-12-7-3-5-9-14(12,17)13-8-4-6-10-15-13/h4,6,8,10,12,17H,3,5,7,9,11H2,1-2H3
InChIKeyFUOWYCPLLURMMH-UHFFFAOYSA-N
XLogP2.02
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol
CID 18974540
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol;hydrochloride
CID 18974539
cis-(1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride
CID 10017651
3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-N-methylbenzamide
CID 11572860
3-[(1S,2S)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-N,N-diethylbenzamide
CID 24866825
[(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone
CID 10849496
N-cyclopropyl-3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]benzamide
CID 24867158
cis-(1R,2R)-1-[3-chloro-4-(dimethylamino)phenyl]-2-[(dimethylamino)methyl]cyclohexan-1-ol
CID 134354580
[3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenyl] 2-hydroxybenzoate;hydrochloride
CID 76966629
2-[(dimethylamino)methyl]-1-methylcyclohexan-1-ol
CID 3028098
2-[4-(dimethylamino)-1-hydroxy-4-pyridin-2-ylcyclohexyl]acetic acid
CID 67386014
trans-(1S,3R)-3-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-2,2-dimethylcycloheptan-1-ol
CID 163525508

Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol?
The IUPAC name of 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol (CID 5101432) is 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol is CN(C)CC1CCCCC1(O)c1ccccn1.
What is the InChIKey of 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol?
The InChIKey is FUOWYCPLLURMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16(2)11-12-7-3-5-9-14(12,17)13-8-4-6-10-15-13/h4,6,8,10,12,17H,3,5,7,9,11H2,1-2H3.
What are the key properties of 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol?
2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol is sourced from PubChem (CID 5101432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).