N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide

C21H24N2O — CID 26131227

IUPACN-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
SMILESO=C(NC1CCN(C2CC2)CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H24N2O/c24-21(22-19-12-14-23(15-13-19)20-10-11-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19-20H,10-15H2,(H,22,24)
InChIKeyFRPSDXIXSDLEFH-UHFFFAOYSA-N
MW320.44 g/mol
LogP3.71
Rot. Bonds4

About N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide

N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide (PubChem CID 26131227) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
PubChem CID26131227
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
SMILESO=C(NC1CCN(C2CC2)CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H24N2O/c24-21(22-19-12-14-23(15-13-19)20-10-11-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19-20H,10-15H2,(H,22,24)
InChIKeyFRPSDXIXSDLEFH-UHFFFAOYSA-N
XLogP3.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylpiperidin-4-yl)-4-iodobenzamide
CID 60730497
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide
CID 52898200
4-phenyl-N-(1-prop-2-enylpiperidin-4-yl)benzamide
CID 75538554
4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide
CID 143211763
N-(1-cyclopropylpiperidin-4-yl)-4-(trifluoromethylsulfonyl)benzamide
CID 55567282
3-bromo-N-(1-cyclopropylpiperidin-4-yl)benzamide
CID 60730541
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
N-(1-cyclopropylpiperidin-4-yl)-2-methylbenzamide
CID 39974888
N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
CID 70291620
4-amino-N-(1-cyclopropylpiperidin-4-yl)-3-methylbenzamide
CID 43711761
4-phenyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzamide
CID 90597412

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide (CID 26131227) is N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide is O=C(NC1CCN(C2CC2)CC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide?
The InChIKey is FRPSDXIXSDLEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O/c24-21(22-19-12-14-23(15-13-19)20-10-11-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19-20H,10-15H2,(H,22,24).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide?
N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide has a molecular weight of 320.44 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide is sourced from PubChem (CID 26131227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).