N-[(1S,2R)-2-phenylcyclopropyl]benzamide

C16H15NO — CID 7350127

IUPACN-[(1S,2R)-2-phenylcyclopropyl]benzamide
SMILESO=C(N[C@H]1C[C@@H]1c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15NO/c18-16(13-9-5-2-6-10-13)17-15-11-14(15)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,17,18)/t14-,15+/m1/s1
InChIKeyPNDHLCFURACDRW-CABCVRRESA-N
MW237.30 g/mol
LogP2.97
Rot. Bonds3

About N-[(1S,2R)-2-phenylcyclopropyl]benzamide

N-[(1S,2R)-2-phenylcyclopropyl]benzamide (PubChem CID 7350127) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[(1S,2R)-2-phenylcyclopropyl]benzamide.

Molecular Properties

Compound NameN-[(1S,2R)-2-phenylcyclopropyl]benzamide
PubChem CID7350127
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-[(1S,2R)-2-phenylcyclopropyl]benzamide
SMILESO=C(N[C@H]1C[C@@H]1c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15NO/c18-16(13-9-5-2-6-10-13)17-15-11-14(15)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,17,18)/t14-,15+/m1/s1
InChIKeyPNDHLCFURACDRW-CABCVRRESA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-hydrazinyl-N-(2-phenylcyclopropyl)benzamide
CID 62249097
N-(2-hydroxycyclopropyl)benzamide
CID 175468011
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
6-methyl-N-[(1R,2S)-2-phenylcyclopropyl]pyridine-3-carboxamide
CID 73011269
N-(2-benzamidocyclobutyl)benzamide
CID 58037122
4-fluoro-3-methyl-N-(2-phenylcyclopropyl)benzamide
CID 63213326
6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
CID 62248555
2,2,2-trifluoro-N-[(1R,2S)-2-phenylcyclopropyl]acetamide
CID 92859467
1-methyl-N-(2-phenylcyclopropyl)pyrrole-2-carboxamide
CID 86768199
methyl 2-oxo-2-[(2-phenylcyclopropyl)amino]acetate
CID 112617050
2-amino-N-(2-phenylcyclopropyl)cyclopropane-1-carboxamide
CID 114995959
2-amino-3-chloro-N-(2-phenylcyclopropyl)benzamide
CID 115540566

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R)-2-phenylcyclopropyl]benzamide?
The IUPAC name of N-[(1S,2R)-2-phenylcyclopropyl]benzamide (CID 7350127) is N-[(1S,2R)-2-phenylcyclopropyl]benzamide.
What is the SMILES notation for N-[(1S,2R)-2-phenylcyclopropyl]benzamide?
The canonical SMILES for N-[(1S,2R)-2-phenylcyclopropyl]benzamide is O=C(N[C@H]1C[C@@H]1c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1S,2R)-2-phenylcyclopropyl]benzamide?
The InChIKey is PNDHLCFURACDRW-CABCVRRESA-N. The full InChI is InChI=1S/C16H15NO/c18-16(13-9-5-2-6-10-13)17-15-11-14(15)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,17,18)/t14-,15+/m1/s1.
What are the key properties of N-[(1S,2R)-2-phenylcyclopropyl]benzamide?
N-[(1S,2R)-2-phenylcyclopropyl]benzamide has a molecular weight of 237.30 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2R)-2-phenylcyclopropyl]benzamide is sourced from PubChem (CID 7350127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).