N-[ethyl(methyl)carbamoyl]-N-phenylacetamide

C12H16N2O2 — CID 155277050

IUPACN-[ethyl(methyl)carbamoyl]-N-phenylacetamide
SMILESCCN(C)C(=O)N(C(C)=O)c1ccccc1
InChIInChI=1S/C12H16N2O2/c1-4-13(3)12(16)14(10(2)15)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3
InChIKeyLRCGRIVSDRCELC-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.11
Rot. Bonds2

About N-[ethyl(methyl)carbamoyl]-N-phenylacetamide

N-[ethyl(methyl)carbamoyl]-N-phenylacetamide (PubChem CID 155277050) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-[ethyl(methyl)carbamoyl]-N-phenylacetamide.

Molecular Properties

Compound NameN-[ethyl(methyl)carbamoyl]-N-phenylacetamide
PubChem CID155277050
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-[ethyl(methyl)carbamoyl]-N-phenylacetamide
SMILESCCN(C)C(=O)N(C(C)=O)c1ccccc1
InChIInChI=1S/C12H16N2O2/c1-4-13(3)12(16)14(10(2)15)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3
InChIKeyLRCGRIVSDRCELC-UHFFFAOYSA-N
XLogP2.11
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-1-methyl-3,3-diphenylurea
CID 67018920
N-acetyl-3-oxo-N-phenylbutanamide
CID 88604895
N-ethyl-N-methyl-N',N'-diphenylbutanediamide
CID 172997394
1-benzyl-1,3-diethyl-3-methylurea
CID 116654057
N-methyl-N-[methyl(phenyl)carbamoyl]acetamide
CID 59917803
2-(N-[2-[ethyl(methyl)amino]-2-oxoethyl]anilino)acetic acid
CID 60839603
1-ethyl-3-(3-fluorophenyl)-1,3-dimethylurea
CID 116655437
2-[N-(diethylcarbamoyl)anilino]acetic acid
CID 61187149
N-acetyl-2,2-difluoro-N-phenylacetamide
CID 175560848
N-methyl-N-phenacylacetamide
CID 15482185
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
1-ethyl-3-(4-hydroxyphenyl)-1,3-dimethylurea
CID 79159272

Frequently Asked Questions

What is the IUPAC name of N-[ethyl(methyl)carbamoyl]-N-phenylacetamide?
The IUPAC name of N-[ethyl(methyl)carbamoyl]-N-phenylacetamide (CID 155277050) is N-[ethyl(methyl)carbamoyl]-N-phenylacetamide.
What is the SMILES notation for N-[ethyl(methyl)carbamoyl]-N-phenylacetamide?
The canonical SMILES for N-[ethyl(methyl)carbamoyl]-N-phenylacetamide is CCN(C)C(=O)N(C(C)=O)c1ccccc1.
What is the InChIKey of N-[ethyl(methyl)carbamoyl]-N-phenylacetamide?
The InChIKey is LRCGRIVSDRCELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-4-13(3)12(16)14(10(2)15)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3.
What are the key properties of N-[ethyl(methyl)carbamoyl]-N-phenylacetamide?
N-[ethyl(methyl)carbamoyl]-N-phenylacetamide has a molecular weight of 220.27 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(methyl)carbamoyl]-N-phenylacetamide is sourced from PubChem (CID 155277050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).