2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol

C15H24N2O — CID 62609026

IUPAC2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol
SMILESCN(CCc1ccncc1)CC1CCCCC1O
InChIInChI=1S/C15H24N2O/c1-17(11-8-13-6-9-16-10-7-13)12-14-4-2-3-5-15(14)18/h6-7,9-10,14-15,18H,2-5,8,11-12H2,1H3
InChIKeyMIKWGPONJJKQSG-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.11
Rot. Bonds5

About 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol

2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol (PubChem CID 62609026) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol
PubChem CID62609026
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol
SMILESCN(CCc1ccncc1)CC1CCCCC1O
InChIInChI=1S/C15H24N2O/c1-17(11-8-13-6-9-16-10-7-13)12-14-4-2-3-5-15(14)18/h6-7,9-10,14-15,18H,2-5,8,11-12H2,1H3
InChIKeyMIKWGPONJJKQSG-UHFFFAOYSA-N
XLogP2.11
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-amine
CID 79853439
N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine
CID 55229589
N-cyclopentyl-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
CID 109013454
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide
CID 109397956
N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide
CID 108993655
(2R)-1-[4-[[methyl(2-pyridin-4-ylethyl)amino]methyl]piperidin-1-yl]propan-2-ol
CID 95318062
2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 62615408
2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 65487102
1-N-methyl-1-N-(2-pyridin-4-ylethyl)cyclopentane-1,2-diamine
CID 60912856
2,2-dimethyl-5-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclopentan-1-one
CID 79865573
1-(3-methylpiperidin-1-yl)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-1-one
CID 109026177
2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol
CID 62609001

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol (CID 62609026) is 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol is CN(CCc1ccncc1)CC1CCCCC1O.
What is the InChIKey of 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is MIKWGPONJJKQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-17(11-8-13-6-9-16-10-7-13)12-14-4-2-3-5-15(14)18/h6-7,9-10,14-15,18H,2-5,8,11-12H2,1H3.
What are the key properties of 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol?
2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 248.37 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 62609026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).