(2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine

C15H24N2 — CID 101204001

IUPAC(2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine
SMILESCN[C@H](Cc1ccccc1)CN1CCCCC1
InChIInChI=1S/C15H24N2/c1-16-15(12-14-8-4-2-5-9-14)13-17-10-6-3-7-11-17/h2,4-5,8-9,15-16H,3,6-7,10-13H2,1H3/t15-/m1/s1
InChIKeyFAUZHICWURIXIX-OAHLLOKOSA-N
MW232.37 g/mol
LogP2.30
Rot. Bonds5

About (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine

(2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine (PubChem CID 101204001) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine.

Molecular Properties

Compound Name(2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine
PubChem CID101204001
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine
SMILESCN[C@H](Cc1ccccc1)CN1CCCCC1
InChIInChI=1S/C15H24N2/c1-16-15(12-14-8-4-2-5-9-14)13-17-10-6-3-7-11-17/h2,4-5,8-9,15-16H,3,6-7,10-13H2,1H3/t15-/m1/s1
InChIKeyFAUZHICWURIXIX-OAHLLOKOSA-N
XLogP2.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine 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-methyl-3-pyrrolidin-1-ylpropyl)-1-phenylbutan-2-amine
CID 79008482
1-cycloheptyl-N-methyl-3-phenylpropan-2-amine
CID 114458143
N,2-dimethyl-1-phenyl-3-piperidin-1-ylpropan-1-amine
CID 62618709
(1S)-N-benzyl-1-phenyl-2-piperidin-1-ylethanamine
CID 11254892
N-methyl-1-pyrrolidin-1-ylbutan-2-amine
CID 62039052
N-(1-phenylpropan-2-yl)azepan-1-amine;hydrochloride
CID 11971660
1-(3-fluoropyrrolidin-1-yl)-N-methyl-3-(4-phenylmethoxyphenyl)propan-2-amine
CID 129294850
1-phenyl-N-(2-piperidin-1-ylethyl)propan-2-amine
CID 114993345
N-methyl-1,4-diphenylbutan-2-amine
CID 57128066
2-amino-3-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide
CID 43695355
(1R,2S)-N,2-dimethyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-amine
CID 70936493
(3R)-3-amino-4-phenyl-1-pyrrolidin-1-ylbutan-2-ol
CID 143402490

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine?
The IUPAC name of (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine (CID 101204001) is (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine.
What is the SMILES notation for (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine?
The canonical SMILES for (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine is CN[C@H](Cc1ccccc1)CN1CCCCC1.
What is the InChIKey of (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine?
The InChIKey is FAUZHICWURIXIX-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N2/c1-16-15(12-14-8-4-2-5-9-14)13-17-10-6-3-7-11-17/h2,4-5,8-9,15-16H,3,6-7,10-13H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine?
(2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-1-phenyl-3-piperidin-1-ylpropan-2-amine is sourced from PubChem (CID 101204001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).