N-cyclopropyl-4-phenylbenzamide

C16H15NO — CID 2571924

IUPACN-cyclopropyl-4-phenylbenzamide
SMILESO=C(NC1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H15NO/c18-16(17-15-10-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,17,18)
InChIKeyNTRUUEGSGXDSEC-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.25
Rot. Bonds3

About N-cyclopropyl-4-phenylbenzamide

N-cyclopropyl-4-phenylbenzamide (PubChem CID 2571924) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-cyclopropyl-4-phenylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-phenylbenzamide
PubChem CID2571924
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-cyclopropyl-4-phenylbenzamide
SMILESO=C(NC1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H15NO/c18-16(17-15-10-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,17,18)
InChIKeyNTRUUEGSGXDSEC-UHFFFAOYSA-N
XLogP3.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-phenylbenzamide?
The IUPAC name of N-cyclopropyl-4-phenylbenzamide (CID 2571924) is N-cyclopropyl-4-phenylbenzamide.
What is the SMILES notation for N-cyclopropyl-4-phenylbenzamide?
The canonical SMILES for N-cyclopropyl-4-phenylbenzamide is O=C(NC1CC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-cyclopropyl-4-phenylbenzamide?
The InChIKey is NTRUUEGSGXDSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c18-16(17-15-10-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,17,18).
What are the key properties of N-cyclopropyl-4-phenylbenzamide?
N-cyclopropyl-4-phenylbenzamide has a molecular weight of 237.30 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-phenylbenzamide is sourced from PubChem (CID 2571924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).