3-(2-phenylcyclopropyl)benzamide

C16H15NO — CID 144684573

IUPAC3-(2-phenylcyclopropyl)benzamide
SMILESNC(=O)c1cccc(C2CC2c2ccccc2)c1
InChIInChI=1S/C16H15NO/c17-16(18)13-8-4-7-12(9-13)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-15H,10H2,(H2,17,18)
InChIKeyHTQLFHGLELBJBO-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.06
Rot. Bonds3

About 3-(2-phenylcyclopropyl)benzamide

3-(2-phenylcyclopropyl)benzamide (PubChem CID 144684573) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-(2-phenylcyclopropyl)benzamide.

Molecular Properties

Compound Name3-(2-phenylcyclopropyl)benzamide
PubChem CID144684573
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name3-(2-phenylcyclopropyl)benzamide
SMILESNC(=O)c1cccc(C2CC2c2ccccc2)c1
InChIInChI=1S/C16H15NO/c17-16(18)13-8-4-7-12(9-13)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-15H,10H2,(H2,17,18)
InChIKeyHTQLFHGLELBJBO-UHFFFAOYSA-N
XLogP3.06
TPSA43.09 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 ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-hydroxycyclopropyl)benzoic acid
CID 115015082
3-(1,4-diazabicyclo[2.2.1]heptan-7-yl)benzamide
CID 90881163
4-[(1R,2S)-2-phenylcyclopropyl]benzoic acid
CID 138543180
3-[[(3-phenylcyclobutyl)amino]methyl]benzamide
CID 43664689
1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone
CID 10561809
1-[4-(2-phenylcyclopropyl)phenyl]ethanone
CID 4663286
N-[3-[(1S,2S)-2-aminocyclopropyl]phenyl]benzamide
CID 118734108
4-[(1S,2R)-2-phenylcyclopropyl]benzohydrazide
CID 910989
4-(2-phenylcyclopropyl)benzohydrazide
CID 4594491
4-[(1R,2R)-2-phenylcyclopropyl]benzohydrazide
CID 1386818
3-carbamoylbenzoic acid
CID 3014284
cis-(1R,2S)-2-phenylcyclopropane-1-carboxylic acid
CID 778516

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylcyclopropyl)benzamide?
The IUPAC name of 3-(2-phenylcyclopropyl)benzamide (CID 144684573) is 3-(2-phenylcyclopropyl)benzamide.
What is the SMILES notation for 3-(2-phenylcyclopropyl)benzamide?
The canonical SMILES for 3-(2-phenylcyclopropyl)benzamide is NC(=O)c1cccc(C2CC2c2ccccc2)c1.
What is the InChIKey of 3-(2-phenylcyclopropyl)benzamide?
The InChIKey is HTQLFHGLELBJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c17-16(18)13-8-4-7-12(9-13)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-15H,10H2,(H2,17,18).
What are the key properties of 3-(2-phenylcyclopropyl)benzamide?
3-(2-phenylcyclopropyl)benzamide has a molecular weight of 237.30 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylcyclopropyl)benzamide is sourced from PubChem (CID 144684573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).