4-(4-phenylphenyl)piperidine-1-carboxamide

C18H20N2O — CID 173092095

IUPAC4-(4-phenylphenyl)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(c2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C18H20N2O/c19-18(21)20-12-10-17(11-13-20)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,19,21)
InChIKeyDRKJUMGGVVOCJM-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.61
Rot. Bonds2

About 4-(4-phenylphenyl)piperidine-1-carboxamide

4-(4-phenylphenyl)piperidine-1-carboxamide (PubChem CID 173092095) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-(4-phenylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(4-phenylphenyl)piperidine-1-carboxamide
PubChem CID173092095
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name4-(4-phenylphenyl)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(c2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C18H20N2O/c19-18(21)20-12-10-17(11-13-20)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,19,21)
InChIKeyDRKJUMGGVVOCJM-UHFFFAOYSA-N
XLogP3.61
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-phenylphenyl)piperidine-1-carboxylic acid
CID 151080045
2,3-dihydroxy-N-methyl-4-oxo-4-[4-(4-phenylphenyl)piperidin-1-yl]butanamide
CID 23585285
4-phenylpiperidine-1-carbothioic S-acid
CID 174725157
(2S,4S)-1-acetyl-4-(4-phenylphenyl)piperidine-2-carboxamide
CID 173092107
3-(4-phenylazepane-1-carbonyl)piperidine-1-carboxamide
CID 136522919
4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide
CID 127813854
N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-(4-phenylphenyl)piperidine-1-carboxamide
CID 44633511
3-amino-N-hydroxy-2-[4-(4-phenylphenyl)piperidin-1-yl]butanamide
CID 144791883
2-[4-(4-methylphenyl)piperidin-1-yl]-2-oxoacetic acid
CID 82130864
4-(4-phenylphenyl)cyclohexane-1-carboxylate
CID 4620485
N',4-diphenylpiperidine-1-carboximidamide
CID 70452820
3-methyl-3-[2-oxo-2-[4-(4-phenylphenyl)piperidin-1-yl]ethyl]pyrrolidine-2,5-dione
CID 123588987

Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-(4-phenylphenyl)piperidine-1-carboxamide (CID 173092095) is 4-(4-phenylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(4-phenylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(4-phenylphenyl)piperidine-1-carboxamide is NC(=O)N1CCC(c2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of 4-(4-phenylphenyl)piperidine-1-carboxamide?
The InChIKey is DRKJUMGGVVOCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c19-18(21)20-12-10-17(11-13-20)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,19,21).
What are the key properties of 4-(4-phenylphenyl)piperidine-1-carboxamide?
4-(4-phenylphenyl)piperidine-1-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 173092095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).