N-methyl-1-(2-phenylpropyl)piperidin-3-amine

C15H24N2 — CID 55086340

IUPACN-methyl-1-(2-phenylpropyl)piperidin-3-amine
SMILESCNC1CCCN(CC(C)c2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-13(14-7-4-3-5-8-14)11-17-10-6-9-15(12-17)16-2/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3
InChIKeyIKKSUIUIAHXPMR-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.47
Rot. Bonds4

About N-methyl-1-(2-phenylpropyl)piperidin-3-amine

N-methyl-1-(2-phenylpropyl)piperidin-3-amine (PubChem CID 55086340) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-1-(2-phenylpropyl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(2-phenylpropyl)piperidin-3-amine
PubChem CID55086340
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-1-(2-phenylpropyl)piperidin-3-amine
SMILESCNC1CCCN(CC(C)c2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-13(14-7-4-3-5-8-14)11-17-10-6-9-15(12-17)16-2/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3
InChIKeyIKKSUIUIAHXPMR-UHFFFAOYSA-N
XLogP2.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(2-phenylpropyl)piperidin-3-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

1-[2-(3-chlorophenyl)propyl]-N-methylpiperidin-3-amine
CID 120837905
N-[[1-(2-phenylpropyl)piperidin-3-yl]methyl]propan-2-amine
CID 63240509
[(3R)-1-[(2S)-2-phenylpropyl]piperidin-3-yl]methanol
CID 129425520
1-[2-(4-fluorophenyl)propyl]-N-methylpyrrolidin-3-amine
CID 120834127
1-(2-phenylpropyl)-3-pyrrolidin-2-ylpiperidine
CID 61101148
(3R)-1-benzyl-N-methylpiperidin-3-amine;sulfane
CID 162106706
3-methyl-1-(2-phenylpropyl)piperidin-4-amine
CID 79879108
(3R)-1-[(2S)-2-phenylpropyl]pyrrolidine-3-carboxylic acid
CID 129413679
N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine
CID 62535196
N-[[1-(2-phenylpropyl)pyrrolidin-3-yl]methyl]ethanamine
CID 113430223
3-methyl-1-(2-phenylpropyl)piperazine
CID 65416584
3-[4-(2-methylpropyl)pyrazolidin-3-yl]-1-(2-phenylpropyl)piperidine
CID 74591802

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-phenylpropyl)piperidin-3-amine?
The IUPAC name of N-methyl-1-(2-phenylpropyl)piperidin-3-amine (CID 55086340) is N-methyl-1-(2-phenylpropyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-1-(2-phenylpropyl)piperidin-3-amine?
The canonical SMILES for N-methyl-1-(2-phenylpropyl)piperidin-3-amine is CNC1CCCN(CC(C)c2ccccc2)C1.
What is the InChIKey of N-methyl-1-(2-phenylpropyl)piperidin-3-amine?
The InChIKey is IKKSUIUIAHXPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13(14-7-4-3-5-8-14)11-17-10-6-9-15(12-17)16-2/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3.
What are the key properties of N-methyl-1-(2-phenylpropyl)piperidin-3-amine?
N-methyl-1-(2-phenylpropyl)piperidin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenylpropyl)piperidin-3-amine is sourced from PubChem (CID 55086340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).