N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide

C23H30N2O — CID 12741871

IUPACN-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide
SMILESCCC(=O)N(c1ccccc1)C1CCCN(CCCc2ccccc2)C1
InChIInChI=1S/C23H30N2O/c1-2-23(26)25(21-14-7-4-8-15-21)22-16-10-18-24(19-22)17-9-13-20-11-5-3-6-12-20/h3-8,11-12,14-15,22H,2,9-10,13,16-19H2,1H3
InChIKeyXMTOGORZONLFJZ-UHFFFAOYSA-N
MW350.51 g/mol
LogP4.53
Rot. Bonds7

About N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide

N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide (PubChem CID 12741871) has the molecular formula C23H30N2O and a molecular weight of 350.51 g/mol. Its IUPAC name is N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide.

Molecular Properties

Compound NameN-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide
PubChem CID12741871
Molecular FormulaC23H30N2O
Molecular Weight350.51 g/mol
Exact Mass350.24
IUPAC NameN-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide
SMILESCCC(=O)N(c1ccccc1)C1CCCN(CCCc2ccccc2)C1
InChIInChI=1S/C23H30N2O/c1-2-23(26)25(21-14-7-4-8-15-21)22-16-10-18-24(19-22)17-9-13-20-11-5-3-6-12-20/h3-8,11-12,14-15,22H,2,9-10,13,16-19H2,1H3
InChIKeyXMTOGORZONLFJZ-UHFFFAOYSA-N
XLogP4.53
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide?
The IUPAC name of N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide (CID 12741871) is N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide.
What is the SMILES notation for N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide?
The canonical SMILES for N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide is CCC(=O)N(c1ccccc1)C1CCCN(CCCc2ccccc2)C1.
What is the InChIKey of N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide?
The InChIKey is XMTOGORZONLFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O/c1-2-23(26)25(21-14-7-4-8-15-21)22-16-10-18-24(19-22)17-9-13-20-11-5-3-6-12-20/h3-8,11-12,14-15,22H,2,9-10,13,16-19H2,1H3.
What are the key properties of N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide?
N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide has a molecular weight of 350.51 g/mol, XLogP of 4.53, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide is sourced from PubChem (CID 12741871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).