(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine

C15H24N2O — CID 81384352

IUPAC(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine
SMILESCOc1ncccc1CN[C@H](C)C1CCCCC1
InChIInChI=1S/C15H24N2O/c1-12(13-7-4-3-5-8-13)17-11-14-9-6-10-16-15(14)18-2/h6,9-10,12-13,17H,3-5,7-8,11H2,1-2H3/t12-/m1/s1
InChIKeyNSGYLWOFRPXPSE-GFCCVEGCSA-N
MW248.37 g/mol
LogP3.15
Rot. Bonds5

About (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine

(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine (PubChem CID 81384352) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine
PubChem CID81384352
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine
SMILESCOc1ncccc1CN[C@H](C)C1CCCCC1
InChIInChI=1S/C15H24N2O/c1-12(13-7-4-3-5-8-13)17-11-14-9-6-10-16-15(14)18-2/h6,9-10,12-13,17H,3-5,7-8,11H2,1-2H3/t12-/m1/s1
InChIKeyNSGYLWOFRPXPSE-GFCCVEGCSA-N
XLogP3.15
TPSA34.15 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 ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

N-[(2-methoxy-3-pyridinyl)methyl]-1-(oxolan-3-yl)ethanamine
CID 113260159
1-cyclopentyl-N-[(2-methoxy-3-pyridinyl)methyl]-1-thiophen-2-ylmethanamine
CID 60858994
(2S)-N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutan-2-amine
CID 93316993
N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292464
N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutan-2-amine
CID 60860137
(1S)-1-cycloheptyl-N-[(2,3-dimethoxyphenyl)methyl]ethanamine
CID 81391569
2-[[[(1R)-1-cycloheptylethyl]amino]methyl]-6-methoxyphenol
CID 81389459
(1S)-1-cycloheptyl-N-(pyridin-2-ylmethyl)ethanamine
CID 81391298
(1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine
CID 81395717
2-[[[(1S)-1-cyclopentylethyl]amino]methyl]phenol
CID 81386738
2-N-[(2-methoxy-3-pyridinyl)methyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 82939229
(1R)-1-cyclohexyl-N-(pyridin-3-ylmethyl)ethanamine
CID 81384480

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine?
The IUPAC name of (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine (CID 81384352) is (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine?
The canonical SMILES for (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine is COc1ncccc1CN[C@H](C)C1CCCCC1.
What is the InChIKey of (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine?
The InChIKey is NSGYLWOFRPXPSE-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12(13-7-4-3-5-8-13)17-11-14-9-6-10-16-15(14)18-2/h6,9-10,12-13,17H,3-5,7-8,11H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine?
(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 81384352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).