2-[ethyl(propan-2-yl)amino]acetamide

C7H16N2O — CID 22371770

IUPAC2-[ethyl(propan-2-yl)amino]acetamide
SMILESCCN(CC(N)=O)C(C)C
InChIInChI=1S/C7H16N2O/c1-4-9(6(2)3)5-7(8)10/h6H,4-5H2,1-3H3,(H2,8,10)
InChIKeyKUYRWKHWGTYQRQ-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.20
Rot. Bonds4

About 2-[ethyl(propan-2-yl)amino]acetamide

2-[ethyl(propan-2-yl)amino]acetamide (PubChem CID 22371770) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-[ethyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl(propan-2-yl)amino]acetamide
PubChem CID22371770
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-[ethyl(propan-2-yl)amino]acetamide
SMILESCCN(CC(N)=O)C(C)C
InChIInChI=1S/C7H16N2O/c1-4-9(6(2)3)5-7(8)10/h6H,4-5H2,1-3H3,(H2,8,10)
InChIKeyKUYRWKHWGTYQRQ-UHFFFAOYSA-N
XLogP0.20
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[ethyl(propan-2-yl)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

2-[2-aminoethyl(propan-2-yl)amino]acetamide
CID 61348378
2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide
CID 103101309
2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
CID 176579290
potassium [(2-amino-2-oxoethyl)-propan-2-ylamino]methyl-trifluoroboranuide
CID 63703594
2-[propan-2-yl(3-sulfanylbutyl)amino]acetamide
CID 170206201
ethyl 2-[(2-amino-2-oxoethyl)-ethylamino]pentanoate
CID 103102891
2-[1-(4-aminophenyl)ethyl-ethylamino]acetamide
CID 103101327
ethyl 3-[bis(2-amino-2-oxoethyl)amino]butanoate
CID 62922968
1-[propan-2-yl(propyl)amino]propan-2-one
CID 43795396
2-[(2-amino-2-oxoethyl)-(1-amino-1-sulfanylidenepropan-2-yl)amino]acetamide
CID 62922956
2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
CID 103103066
ethyl 5-[ethyl(propan-2-yl)amino]-4-oxopentanoate
CID 103484141

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(propan-2-yl)amino]acetamide?
The IUPAC name of 2-[ethyl(propan-2-yl)amino]acetamide (CID 22371770) is 2-[ethyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for 2-[ethyl(propan-2-yl)amino]acetamide?
The canonical SMILES for 2-[ethyl(propan-2-yl)amino]acetamide is CCN(CC(N)=O)C(C)C.
What is the InChIKey of 2-[ethyl(propan-2-yl)amino]acetamide?
The InChIKey is KUYRWKHWGTYQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-4-9(6(2)3)5-7(8)10/h6H,4-5H2,1-3H3,(H2,8,10).
What are the key properties of 2-[ethyl(propan-2-yl)amino]acetamide?
2-[ethyl(propan-2-yl)amino]acetamide has a molecular weight of 144.22 g/mol, XLogP of 0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 22371770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).