3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide

C20H24N2O — CID 140821391

IUPAC3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide
SMILESNC(=O)CC(c1ccccc1)c1ccccc1N1CCCCC1
InChIInChI=1S/C20H24N2O/c21-20(23)15-18(16-9-3-1-4-10-16)17-11-5-6-12-19(17)22-13-7-2-8-14-22/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,21,23)
InChIKeyMRTRKNPRBLFWRO-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.68
Rot. Bonds5

About 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide

3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide (PubChem CID 140821391) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide
PubChem CID140821391
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide
SMILESNC(=O)CC(c1ccccc1)c1ccccc1N1CCCCC1
InChIInChI=1S/C20H24N2O/c21-20(23)15-18(16-9-3-1-4-10-16)17-11-5-6-12-19(17)22-13-7-2-8-14-22/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,21,23)
InChIKeyMRTRKNPRBLFWRO-UHFFFAOYSA-N
XLogP3.68
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-3-(2-piperidin-1-ylphenyl)propanoic acid
CID 117374279
ethyl 2-phenyl-2-(2-piperidin-1-ylphenyl)acetate
CID 54107897
phenyl-(2-pyrrolidin-1-ylphenyl)methanamine;hydrochloride
CID 135262853
1-[2-(azepan-1-yl)phenyl]ethanamine
CID 10680362
(1R)-1-[2-(azocan-1-yl)phenyl]ethanamine
CID 28801549
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
CID 103959701
(1S)-1-[2-(azepan-1-yl)phenyl]propan-1-amine
CID 103958428
3-[(2-pyrrolidin-1-ylphenyl)methylamino]butanamide
CID 115676792
ethyl 4-[1-amino-1-oxo-3-phenyl-3-(2-pyrrolidin-1-ylphenyl)propan-2-yl]benzoate
CID 70418372
1-[(1S)-1-phenylethyl]-3-[(1S)-1-(2-piperidin-1-ylphenyl)butyl]urea
CID 10595902
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide?
The IUPAC name of 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide (CID 140821391) is 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide is NC(=O)CC(c1ccccc1)c1ccccc1N1CCCCC1.
What is the InChIKey of 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide?
The InChIKey is MRTRKNPRBLFWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c21-20(23)15-18(16-9-3-1-4-10-16)17-11-5-6-12-19(17)22-13-7-2-8-14-22/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,21,23).
What are the key properties of 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide?
3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide has a molecular weight of 308.43 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-3-(2-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 140821391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).