N-(ethylcarbamoyl)benzamide

C10H12N2O2 — CID 23273840

IUPACN-(ethylcarbamoyl)benzamide
SMILESCCNC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C10H12N2O2/c1-2-11-10(14)12-9(13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,11,12,13,14)
InChIKeyATSMGFRUVWTCRJ-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.15
Rot. Bonds2

About N-(ethylcarbamoyl)benzamide

N-(ethylcarbamoyl)benzamide (PubChem CID 23273840) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-(ethylcarbamoyl)benzamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)benzamide
PubChem CID23273840
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-(ethylcarbamoyl)benzamide
SMILESCCNC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C10H12N2O2/c1-2-11-10(14)12-9(13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,11,12,13,14)
InChIKeyATSMGFRUVWTCRJ-UHFFFAOYSA-N
XLogP1.15
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylcarbamoylcarbamoyl)benzoic acid
CID 174419235
N-ethylbenzamide
CID 160772566
N-ethylbenzamide;hydrochloride
CID 57444995
N-(propan-2-ylcarbamoyl)benzamide
CID 2986554
4-benzamido-N-ethylbenzamide
CID 17153265
N-methylbenzamide
CID 11954
[1-[(benzoylcarbamoylamino)methyl]cyclohexyl]-dimethylazanium
CID 7831379
N-ethyl-4-(phenylcarbamoylamino)benzamide
CID 17234281
N-(ethylcarbamoyl)furan-2-carboxamide
CID 131178690
benzohydrazide;propane
CID 90709051
3-[[2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide
CID 18086382
4-benzyl-N-ethylbenzamide
CID 134120069

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)benzamide?
The IUPAC name of N-(ethylcarbamoyl)benzamide (CID 23273840) is N-(ethylcarbamoyl)benzamide.
What is the SMILES notation for N-(ethylcarbamoyl)benzamide?
The canonical SMILES for N-(ethylcarbamoyl)benzamide is CCNC(=O)NC(=O)c1ccccc1.
What is the InChIKey of N-(ethylcarbamoyl)benzamide?
The InChIKey is ATSMGFRUVWTCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-2-11-10(14)12-9(13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,11,12,13,14).
What are the key properties of N-(ethylcarbamoyl)benzamide?
N-(ethylcarbamoyl)benzamide has a molecular weight of 192.22 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)benzamide is sourced from PubChem (CID 23273840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).