4-(4-phenylphenyl)piperidine-2-carboxamide

C18H20N2O — CID 65455321

IUPAC4-(4-phenylphenyl)piperidine-2-carboxamide
SMILESNC(=O)C1CC(c2ccc(-c3ccccc3)cc2)CCN1
InChIInChI=1S/C18H20N2O/c19-18(21)17-12-16(10-11-20-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16-17,20H,10-12H2,(H2,19,21)
InChIKeyCDKNIOUOJVQJOI-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.67
Rot. Bonds3

About 4-(4-phenylphenyl)piperidine-2-carboxamide

4-(4-phenylphenyl)piperidine-2-carboxamide (PubChem CID 65455321) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-(4-phenylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-(4-phenylphenyl)piperidine-2-carboxamide
PubChem CID65455321
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name4-(4-phenylphenyl)piperidine-2-carboxamide
SMILESNC(=O)C1CC(c2ccc(-c3ccccc3)cc2)CCN1
InChIInChI=1S/C18H20N2O/c19-18(21)17-12-16(10-11-20-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16-17,20H,10-12H2,(H2,19,21)
InChIKeyCDKNIOUOJVQJOI-UHFFFAOYSA-N
XLogP2.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylphenyl)piperidine-2-carboxamide?
The IUPAC name of 4-(4-phenylphenyl)piperidine-2-carboxamide (CID 65455321) is 4-(4-phenylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for 4-(4-phenylphenyl)piperidine-2-carboxamide?
The canonical SMILES for 4-(4-phenylphenyl)piperidine-2-carboxamide is NC(=O)C1CC(c2ccc(-c3ccccc3)cc2)CCN1.
What is the InChIKey of 4-(4-phenylphenyl)piperidine-2-carboxamide?
The InChIKey is CDKNIOUOJVQJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c19-18(21)17-12-16(10-11-20-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16-17,20H,10-12H2,(H2,19,21).
What are the key properties of 4-(4-phenylphenyl)piperidine-2-carboxamide?
4-(4-phenylphenyl)piperidine-2-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 65455321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).