N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide

C25H26N2O — CID 121318734

IUPACN-(2-benzylpiperidin-1-yl)-2-phenylbenzamide
SMILESO=C(NN1CCCCC1Cc1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C25H26N2O/c28-25(24-17-8-7-16-23(24)21-13-5-2-6-14-21)26-27-18-10-9-15-22(27)19-20-11-3-1-4-12-20/h1-8,11-14,16-17,22H,9-10,15,18-19H2,(H,26,28)
InChIKeyOROBFBODWVOFFT-UHFFFAOYSA-N
MW370.50 g/mol
LogP5.10
Rot. Bonds5

About N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide

N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide (PubChem CID 121318734) has the molecular formula C25H26N2O and a molecular weight of 370.50 g/mol. Its IUPAC name is N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide.

Molecular Properties

Compound NameN-(2-benzylpiperidin-1-yl)-2-phenylbenzamide
PubChem CID121318734
Molecular FormulaC25H26N2O
Molecular Weight370.50 g/mol
Exact Mass370.20
IUPAC NameN-(2-benzylpiperidin-1-yl)-2-phenylbenzamide
SMILESO=C(NN1CCCCC1Cc1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C25H26N2O/c28-25(24-17-8-7-16-23(24)21-13-5-2-6-14-21)26-27-18-10-9-15-22(27)19-20-11-3-1-4-12-20/h1-8,11-14,16-17,22H,9-10,15,18-19H2,(H,26,28)
InChIKeyOROBFBODWVOFFT-UHFFFAOYSA-N
XLogP5.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.50
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-benzylpiperidin-1-yl)-2-[[2-[(2-benzylpiperidin-1-yl)carbamoyl]phenyl]disulfanyl]benzamide
CID 88728715
3-(2-benzylpiperidin-1-yl)-1-ethyl-1-phenylurea
CID 54189123
[2-(2-phenylmethoxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone
CID 10135575
[(2R)-2-benzylpiperazin-1-yl]-(2-phenylphenyl)methanone
CID 25265687
N-(1-benzylpyrrolidin-3-yl)-2-phenylbenzamide
CID 46546920
[(2S)-2-benzylpiperidin-1-yl]-phenylmethanone
CID 155929798
methyl 2-benzylazepane-1-carboxylate
CID 102314657
3-[(2R)-2-benzylpiperidin-1-yl]propanoic acid
CID 97214231
[2-(aminomethyl)pyrrolidin-1-yl]-(2-phenylphenyl)methanone
CID 134408479
methyl 4-[(2R)-2-benzylpiperidin-1-yl]-4-oxobutanoate
CID 95310445
[2-[2-[(4-fluorophenyl)methoxy]ethyl]piperidin-1-yl]-(2-phenylphenyl)methanone
CID 10136736
CID 86235526
CID 86235526

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide?
The IUPAC name of N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide (CID 121318734) is N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide.
What is the SMILES notation for N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide?
The canonical SMILES for N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide is O=C(NN1CCCCC1Cc1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide?
The InChIKey is OROBFBODWVOFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O/c28-25(24-17-8-7-16-23(24)21-13-5-2-6-14-21)26-27-18-10-9-15-22(27)19-20-11-3-1-4-12-20/h1-8,11-14,16-17,22H,9-10,15,18-19H2,(H,26,28).
What are the key properties of N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide?
N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide has a molecular weight of 370.50 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylpiperidin-1-yl)-2-phenylbenzamide is sourced from PubChem (CID 121318734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).