3-(3-aminopropanoylamino)-2,2-dimethylpropanamide

C8H17N3O2 — CID 103795627

IUPAC3-(3-aminopropanoylamino)-2,2-dimethylpropanamide
SMILESCC(C)(CNC(=O)CCN)C(N)=O
InChIInChI=1S/C8H17N3O2/c1-8(2,7(10)13)5-11-6(12)3-4-9/h3-5,9H2,1-2H3,(H2,10,13)(H,11,12)
InChIKeyNISLTYHQGPMVFK-UHFFFAOYSA-N
MW187.24 g/mol
LogP-1.04
Rot. Bonds5

About 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide

3-(3-aminopropanoylamino)-2,2-dimethylpropanamide (PubChem CID 103795627) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-(3-aminopropanoylamino)-2,2-dimethylpropanamide
PubChem CID103795627
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name3-(3-aminopropanoylamino)-2,2-dimethylpropanamide
SMILESCC(C)(CNC(=O)CCN)C(N)=O
InChIInChI=1S/C8H17N3O2/c1-8(2,7(10)13)5-11-6(12)3-4-9/h3-5,9H2,1-2H3,(H2,10,13)(H,11,12)
InChIKeyNISLTYHQGPMVFK-UHFFFAOYSA-N
XLogP-1.04
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide 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

N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-oxopentanamide
CID 106277105
N-(3-amino-2,2-dimethyl-3-oxopropyl)hexanamide
CID 141198616
2,2-dimethyl-3-[[2-(methylamino)acetyl]amino]propanamide
CID 103809519
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide
CID 103809518
4-amino-2,2-dimethylbutanamide
CID 23366310
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4,4-dimethylpentanamide
CID 114167246
2-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]-2-oxoacetic acid
CID 104767621
methyl 3-(4-aminobutanoylamino)-2,2-dimethylpropanoate
CID 119326927
2,2-dimethyl-3-[3-(2-oxo-1-pyridinyl)propanoylamino]propanamide
CID 86996735
3-(5-aminopentanoylamino)-N,2,2-trimethylpropanamide
CID 106276822
3-[[2-(4-aminophenyl)acetyl]amino]-2,2-dimethylpropanamide
CID 103809503
3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide
CID 115153176

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide?
The IUPAC name of 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide (CID 103795627) is 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide?
The canonical SMILES for 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide is CC(C)(CNC(=O)CCN)C(N)=O.
What is the InChIKey of 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide?
The InChIKey is NISLTYHQGPMVFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-8(2,7(10)13)5-11-6(12)3-4-9/h3-5,9H2,1-2H3,(H2,10,13)(H,11,12).
What are the key properties of 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide?
3-(3-aminopropanoylamino)-2,2-dimethylpropanamide has a molecular weight of 187.24 g/mol, XLogP of -1.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopropanoylamino)-2,2-dimethylpropanamide is sourced from PubChem (CID 103795627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).