(1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine

C14H16N2 — CID 135057119

IUPAC(1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine
SMILESCN[C@](C)(c1ccccc1)c1cccnc1
InChIInChI=1S/C14H16N2/c1-14(15-2,12-7-4-3-5-8-12)13-9-6-10-16-11-13/h3-11,15H,1-2H3/t14-/m1/s1
InChIKeyQBSBFUSXHDOHHZ-CQSZACIVSA-N
MW212.30 g/mol
LogP2.56
Rot. Bonds3

About (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine

(1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine (PubChem CID 135057119) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine.

Molecular Properties

Compound Name(1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine
PubChem CID135057119
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name(1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine
SMILESCN[C@](C)(c1ccccc1)c1cccnc1
InChIInChI=1S/C14H16N2/c1-14(15-2,12-7-4-3-5-8-12)13-9-6-10-16-11-13/h3-11,15H,1-2H3/t14-/m1/s1
InChIKeyQBSBFUSXHDOHHZ-CQSZACIVSA-N
XLogP2.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-2-pyridin-3-ylpropanoic acid
CID 43753628
N,3-dimethyl-3-phenyl-1-pyridin-3-ylbutan-2-amine
CID 104736266
(2S)-2-pyridin-3-ylbutan-2-amine
CID 93358668
2,4-dimethyl-4-pyridin-3-ylpentan-2-ol
CID 145044151
N-(1-isocyano-1-pyridin-3-ylethyl)aniline
CID 59188182
3-(methylamino)-3-pyridin-3-ylbutanamide
CID 65236236
2-methyl-2-pyridin-3-ylpropane-1,3-diol
CID 130130273
3-tert-butylpyridine;ethane;bis(tritide);tritiomethane;tris(vanadium)
CID 158198593
3-[2-(disulfanyl)propan-2-yl]pyridine
CID 152951842
N-(2-pyridin-3-ylpropan-2-yl)pyridine-3-carboxamide
CID 110870312
tripyridin-3-ylmethanol
CID 177395677
N-(chloromethyl)-2-methyl-2-pyridin-3-ylpropan-1-amine
CID 115263711

Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine?
The IUPAC name of (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine (CID 135057119) is (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine.
What is the SMILES notation for (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine?
The canonical SMILES for (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine is CN[C@](C)(c1ccccc1)c1cccnc1.
What is the InChIKey of (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine?
The InChIKey is QBSBFUSXHDOHHZ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H16N2/c1-14(15-2,12-7-4-3-5-8-12)13-9-6-10-16-11-13/h3-11,15H,1-2H3/t14-/m1/s1.
What are the key properties of (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine?
(1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine has a molecular weight of 212.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine is sourced from PubChem (CID 135057119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).