2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide

C9H19N3O2 — CID 115585828

IUPAC2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide
SMILESCCNC(=O)N(CC(N)=O)CC(C)C
InChIInChI=1S/C9H19N3O2/c1-4-11-9(14)12(5-7(2)3)6-8(10)13/h7H,4-6H2,1-3H3,(H2,10,13)(H,11,14)
InChIKeyWXZSULSGRGAJAI-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.16
Rot. Bonds5

About 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide

2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide (PubChem CID 115585828) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide
PubChem CID115585828
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide
SMILESCCNC(=O)N(CC(N)=O)CC(C)C
InChIInChI=1S/C9H19N3O2/c1-4-11-9(14)12(5-7(2)3)6-8(10)13/h7H,4-6H2,1-3H3,(H2,10,13)(H,11,14)
InChIKeyWXZSULSGRGAJAI-UHFFFAOYSA-N
XLogP0.16
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]amino]-2-methylpropanoic acid
CID 62670819
2-[[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]amino]methyl]butanoic acid
CID 65222571
2-[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]amino]propanoic acid
CID 55003903
2-[benzylcarbamoyl(2-methylpropyl)amino]acetamide
CID 107653133
N-(2-amino-2-oxoethyl)-3-(ethylamino)-N-(2-methylpropyl)butanamide
CID 55138018
2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide
CID 116655061
2-[(2-amino-2-oxoethyl)-[[1-(ethylamino)-1-oxopropan-2-yl]carbamoyl]amino]acetic acid
CID 107438288
2-[(2-amino-2-oxoethyl)-[bis(2-methylpropyl)carbamoyl]amino]acetic acid
CID 107438124
(2S)-2-[bis(2-amino-2-oxoethyl)carbamoylamino]-4-methylpentanoic acid
CID 78918601
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride
CID 119292364
3-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]-2-methylpropanoic acid
CID 103103591
2-[2-ethylbutylcarbamoyl(2-methylpropyl)amino]acetic acid
CID 113363878

Frequently Asked Questions

What is the IUPAC name of 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide (CID 115585828) is 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide is CCNC(=O)N(CC(N)=O)CC(C)C.
What is the InChIKey of 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide?
The InChIKey is WXZSULSGRGAJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-11-9(14)12(5-7(2)3)6-8(10)13/h7H,4-6H2,1-3H3,(H2,10,13)(H,11,14).
What are the key properties of 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide?
2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 115585828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).