(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide

C20H24N2O — CID 125483089

IUPAC(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide
SMILESC[C@H](C(=O)Nc1ccccc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c1-16(20(23)21-19-10-6-3-7-11-19)22-14-12-18(13-15-22)17-8-4-2-5-9-17/h2-11,16,18H,12-15H2,1H3,(H,21,23)/t16-/m1/s1
InChIKeyXSIJIDUPBRNJMR-MRXNPFEDSA-N
MW308.43 g/mol
LogP3.89
Rot. Bonds4

About (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide

(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide (PubChem CID 125483089) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide
PubChem CID125483089
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide
SMILESC[C@H](C(=O)Nc1ccccc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c1-16(20(23)21-19-10-6-3-7-11-19)22-14-12-18(13-15-22)17-8-4-2-5-9-17/h2-11,16,18H,12-15H2,1H3,(H,21,23)/t16-/m1/s1
InChIKeyXSIJIDUPBRNJMR-MRXNPFEDSA-N
XLogP3.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-anilino-1-oxopropan-2-yl)-N-phenylpiperidine-4-carboxamide
CID 46615473
2,4-bis(4-phenylpiperidin-1-yl)pentan-3-one
CID 174394805
N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-phenylpropanamide
CID 78962370
N-(cyclohexylcarbamoyl)-2-(4-phenylpiperidin-1-yl)propanamide
CID 55544187
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-phenylpropanamide;hydrochloride
CID 119926842
(2S)-N-(2-chlorophenyl)-2-[(3R)-3-phenylpyrrolidin-1-yl]propanamide
CID 95272026
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 80702099
1-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 30795732
(2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-phenylpropanamide
CID 100844501
2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-phenylpropanamide;hydrochloride
CID 119922213
(2S)-N-naphthalen-1-yl-2-[(3S)-3-phenylpyrrolidin-1-yl]propanamide
CID 100856193

Frequently Asked Questions

What is the IUPAC name of (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide?
The IUPAC name of (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide (CID 125483089) is (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide.
What is the SMILES notation for (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide?
The canonical SMILES for (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide is C[C@H](C(=O)Nc1ccccc1)N1CCC(c2ccccc2)CC1.
What is the InChIKey of (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide?
The InChIKey is XSIJIDUPBRNJMR-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H24N2O/c1-16(20(23)21-19-10-6-3-7-11-19)22-14-12-18(13-15-22)17-8-4-2-5-9-17/h2-11,16,18H,12-15H2,1H3,(H,21,23)/t16-/m1/s1.
What are the key properties of (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide?
(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide has a molecular weight of 308.43 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide is sourced from PubChem (CID 125483089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).