N-carbamoyl-2-phenylacetamide

C9H10N2O2 — CID 4753

💊View drug profile → phenacemide
IUPACN-carbamoyl-2-phenylacetamide
SMILESNC(=O)NC(=O)Cc1ccccc1
InChIInChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)
InChIKeyXPFRXWCVYUEORT-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.42
Rot. Bonds2

About N-carbamoyl-2-phenylacetamide

N-carbamoyl-2-phenylacetamide (PubChem CID 4753) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is N-carbamoyl-2-phenylacetamide.

Molecular Properties

Compound NameN-carbamoyl-2-phenylacetamide
PubChem CID4753
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC NameN-carbamoyl-2-phenylacetamide
SMILESNC(=O)NC(=O)Cc1ccccc1
InChIInChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)
InChIKeyXPFRXWCVYUEORT-UHFFFAOYSA-N
XLogP0.42
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Phenobarbital
CID 4763
Benzeneacetamide
CID 7680
Pheneturide
CID 72060
Phenallymal
CID 8274
Phenylmethylbarbituric acid
CID 66160
Benzoylurea
CID 69190
Acetylpheneturide
CID 1999
Barbituric acid, 5-hexyl-5-phenyl-
CID 49292
N-Methyl-2-phenylacetamide
CID 81274
3-Phenylpyrrolidine-2,5-dione
CID 568890
5-Benzyl-1,3-diazinane-2,4,6-trione
CID 260790
5-benzyl-6-chloropyrimidine-2,4(1H,3H)-dione
CID 23648513

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-phenylacetamide?
The IUPAC name of N-carbamoyl-2-phenylacetamide (CID 4753) is N-carbamoyl-2-phenylacetamide.
What is the SMILES notation for N-carbamoyl-2-phenylacetamide?
The canonical SMILES for N-carbamoyl-2-phenylacetamide is NC(=O)NC(=O)Cc1ccccc1.
What is the InChIKey of N-carbamoyl-2-phenylacetamide?
The InChIKey is XPFRXWCVYUEORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13).
What are the key properties of N-carbamoyl-2-phenylacetamide?
N-carbamoyl-2-phenylacetamide has a molecular weight of 178.19 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-phenylacetamide is sourced from PubChem (CID 4753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).