2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide

C20H24N2O — CID 11500528

IUPAC2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide
SMILESCC(C(=O)NC1CCNCC1c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-15(16-8-4-2-5-9-16)20(23)22-19-12-13-21-14-18(19)17-10-6-3-7-11-17/h2-11,15,18-19,21H,12-14H2,1H3,(H,22,23)
InChIKeyNPPPROAJPPIVOG-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.05
Rot. Bonds4

About 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide

2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide (PubChem CID 11500528) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide
PubChem CID11500528
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide
SMILESCC(C(=O)NC1CCNCC1c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-15(16-8-4-2-5-9-16)20(23)22-19-12-13-21-14-18(19)17-10-6-3-7-11-17/h2-11,15,18-19,21H,12-14H2,1H3,(H,22,23)
InChIKeyNPPPROAJPPIVOG-UHFFFAOYSA-N
XLogP3.05
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-phenyl-N-(3-phenylpiperidin-4-yl)pentanamide
CID 91573453
2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide
CID 69335454
(3R,4S)-N-methyl-3-phenylpiperidin-4-amine
CID 91006555
N-(3-methylpiperidin-4-yl)-2-naphthalen-2-ylpropanamide;hydrochloride
CID 120554727
3-methyl-2-phenyl-N-pyrrolidin-3-ylbutanamide
CID 119449948
2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide
CID 170769324
[(3S,4R)-4-phenylpyrrolidin-3-yl]carbamic acid
CID 71014533
N-(3-methylpiperidin-4-yl)-2-phenylbutanamide;hydrochloride
CID 120553376
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
(2R)-N-[(2S,3S)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenylpropanamide
CID 18646616
N-(3-methylpiperidin-4-yl)-2-phenylpentanamide
CID 120556814
3-amino-2-methyl-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119783067

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide?
The IUPAC name of 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide (CID 11500528) is 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide is CC(C(=O)NC1CCNCC1c1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide?
The InChIKey is NPPPROAJPPIVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15(16-8-4-2-5-9-16)20(23)22-19-12-13-21-14-18(19)17-10-6-3-7-11-17/h2-11,15,18-19,21H,12-14H2,1H3,(H,22,23).
What are the key properties of 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide?
2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide has a molecular weight of 308.43 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide is sourced from PubChem (CID 11500528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).