2-[(3-ethylphenyl)carbamoylamino]acetamide

C11H15N3O2 — CID 144801383

IUPAC2-[(3-ethylphenyl)carbamoylamino]acetamide
SMILESCCc1cccc(NC(=O)NCC(N)=O)c1
InChIInChI=1S/C11H15N3O2/c1-2-8-4-3-5-9(6-8)14-11(16)13-7-10(12)15/h3-6H,2,7H2,1H3,(H2,12,15)(H2,13,14,16)
InChIKeyQXMOMTSITGZLKA-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.86
Rot. Bonds4

About 2-[(3-ethylphenyl)carbamoylamino]acetamide

2-[(3-ethylphenyl)carbamoylamino]acetamide (PubChem CID 144801383) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-[(3-ethylphenyl)carbamoylamino]acetamide.

Molecular Properties

Compound Name2-[(3-ethylphenyl)carbamoylamino]acetamide
PubChem CID144801383
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-[(3-ethylphenyl)carbamoylamino]acetamide
SMILESCCc1cccc(NC(=O)NCC(N)=O)c1
InChIInChI=1S/C11H15N3O2/c1-2-8-4-3-5-9(6-8)14-11(16)13-7-10(12)15/h3-6H,2,7H2,1H3,(H2,12,15)(H2,13,14,16)
InChIKeyQXMOMTSITGZLKA-UHFFFAOYSA-N
XLogP0.86
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-methylphenyl)carbamoylamino]acetamide
CID 47122532
1-[3-(aminomethyl)phenyl]-3-[(4-ethylphenyl)methyl]urea
CID 106900402
2-[[3-[1-(ethylamino)ethyl]phenyl]carbamoylamino]acetamide
CID 61339992
1-(3-chlorophenyl)-3-(3-ethylphenyl)urea
CID 3247942
3-amino-N-(3-ethylphenyl)-3-sulfanylidenepropanamide
CID 28942511
2-amino-N-(3-ethylphenyl)butanediamide
CID 54928255
1-(3-ethylphenyl)-3-(2-hydroxy-4-methylpentyl)urea
CID 111431114
ethyl 4-[(3-ethylphenyl)carbamoylamino]benzoate
CID 46859843
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
1-(3-ethylphenyl)-3-[(2R)-2-hydroxy-2-(4-methylphenyl)ethyl]urea
CID 51944765
N-(2-amino-2-oxoethyl)-3-(benzylcarbamoylamino)benzamide
CID 141029979
2-[[3-(2-ethoxy-2-oxoethyl)phenyl]carbamoylamino]acetic acid
CID 142638455

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethylphenyl)carbamoylamino]acetamide?
The IUPAC name of 2-[(3-ethylphenyl)carbamoylamino]acetamide (CID 144801383) is 2-[(3-ethylphenyl)carbamoylamino]acetamide.
What is the SMILES notation for 2-[(3-ethylphenyl)carbamoylamino]acetamide?
The canonical SMILES for 2-[(3-ethylphenyl)carbamoylamino]acetamide is CCc1cccc(NC(=O)NCC(N)=O)c1.
What is the InChIKey of 2-[(3-ethylphenyl)carbamoylamino]acetamide?
The InChIKey is QXMOMTSITGZLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-2-8-4-3-5-9(6-8)14-11(16)13-7-10(12)15/h3-6H,2,7H2,1H3,(H2,12,15)(H2,13,14,16).
What are the key properties of 2-[(3-ethylphenyl)carbamoylamino]acetamide?
2-[(3-ethylphenyl)carbamoylamino]acetamide has a molecular weight of 221.26 g/mol, XLogP of 0.86, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethylphenyl)carbamoylamino]acetamide is sourced from PubChem (CID 144801383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).