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

C22H24N2O2 — CID 51155668

IUPAC1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C22H24N2O2/c25-21(18-12-14-24(15-13-18)22(26)19-6-7-19)23-20-10-8-17(9-11-20)16-4-2-1-3-5-16/h1-5,8-11,18-19H,6-7,12-15H2,(H,23,25)
InChIKeyKOUHWGKCZXHSBK-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.94
Rot. Bonds4

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

1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide (PubChem CID 51155668) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide
PubChem CID51155668
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C22H24N2O2/c25-21(18-12-14-24(15-13-18)22(26)19-6-7-19)23-20-10-8-17(9-11-20)16-4-2-1-3-5-16/h1-5,8-11,18-19H,6-7,12-15H2,(H,23,25)
InChIKeyKOUHWGKCZXHSBK-UHFFFAOYSA-N
XLogP3.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-acetylpiperazine-1-carbonyl)-N-phenylcyclohexane-1-carboxamide
CID 109147706
N-(4-chlorophenyl)-1-(4-phenylbenzoyl)piperidine-4-carboxamide
CID 126071800
1-(3-aminocyclopentanecarbonyl)-N-phenylpiperidine-4-carboxamide;hydrochloride
CID 119692604
4-(morpholine-4-carbonyl)-N-phenylcyclohexane-1-carboxamide
CID 109146802
1-[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]-N-phenylpiperidine-3-carboxamide
CID 46653762
N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 4507519
N-(4-phenylphenyl)-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CID 46599278
1-[(1R)-cyclohex-3-ene-1-carbonyl]-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide
CID 25493262
1-(cyclopropanecarbonyl)-N-(3-fluorophenyl)piperidine-4-carboxamide
CID 26086523
4-(cyclobutanecarbonyl)-N-(4-phenylphenyl)-1,4-diazepane-1-carboxamide
CID 74243293
N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
CID 53107320
4-[(1-benzoylpiperidine-4-carbonyl)amino]benzoic acid
CID 119177742

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide (CID 51155668) is 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide is O=C(Nc1ccc(-c2ccccc2)cc1)C1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide?
The InChIKey is KOUHWGKCZXHSBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c25-21(18-12-14-24(15-13-18)22(26)19-6-7-19)23-20-10-8-17(9-11-20)16-4-2-1-3-5-16/h1-5,8-11,18-19H,6-7,12-15H2,(H,23,25).
What are the key properties of 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide?
1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 51155668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).