N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide

C18H19NO — CID 6923930

IUPACN-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide
SMILESC[C@@H](C1CC1)N(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO/c1-14(15-12-13-15)19(17-10-6-3-7-11-17)18(20)16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3/t14-/m0/s1
InChIKeyGCMVMNOOJBAGSS-AWEZNQCLSA-N
MW265.36 g/mol
LogP4.13
Rot. Bonds4

About N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide

N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide (PubChem CID 6923930) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide
PubChem CID6923930
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide
SMILESC[C@@H](C1CC1)N(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO/c1-14(15-12-13-15)19(17-10-6-3-7-11-17)18(20)16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3/t14-/m0/s1
InChIKeyGCMVMNOOJBAGSS-AWEZNQCLSA-N
XLogP4.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cyclopropylethyl]-4-methyl-N-phenylbenzamide
CID 6923903
N-[(1S)-1-cyclopropylethyl]-N-phenylacetamide
CID 6950629
2-[[(1S)-1-cyclopropylethyl]-phenylcarbamoyl]benzoic acid
CID 42108646
N-(1-cyclopropylethyl)-2-nitro-N-phenylbenzamide
CID 4522146
(E)-4-(N-[(1R)-1-cyclopropylethyl]anilino)-4-oxobut-2-enoate
CID 7036845
N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 122136174
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide
CID 60794981
3-[1-cyclopropylethyl(methyl)amino]benzoic acid
CID 102822708
[3-[benzoyl(1-cyclopropylethyl)amino]-2-fluorophenyl] carbamate
CID 174918870
N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-3,4-dimethylbenzamide
CID 52535085
N'-benzoyl-N'-(1-cyclopropylethyl)benzohydrazide;N'-benzoyl-N'-(2,4-dimethylpentan-3-yl)benzohydrazide
CID 160984605
N-(1-cyclopropylethyl)-N-methylaniline
CID 134851823

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide (CID 6923930) is N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide is C[C@@H](C1CC1)N(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide?
The InChIKey is GCMVMNOOJBAGSS-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H19NO/c1-14(15-12-13-15)19(17-10-6-3-7-11-17)18(20)16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3/t14-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide?
N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide has a molecular weight of 265.36 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide is sourced from PubChem (CID 6923930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).