2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide

C10H17N3O — CID 61266827

IUPAC2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide
SMILESCC(C)(N)C(=O)N(CCC#N)C1CC1
InChIInChI=1S/C10H17N3O/c1-10(2,12)9(14)13(7-3-6-11)8-4-5-8/h8H,3-5,7,12H2,1-2H3
InChIKeyQHWXDACMBVCDEK-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.63
Rot. Bonds4

About 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide

2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide (PubChem CID 61266827) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide
PubChem CID61266827
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide
SMILESCC(C)(N)C(=O)N(CCC#N)C1CC1
InChIInChI=1S/C10H17N3O/c1-10(2,12)9(14)13(7-3-6-11)8-4-5-8/h8H,3-5,7,12H2,1-2H3
InChIKeyQHWXDACMBVCDEK-UHFFFAOYSA-N
XLogP0.63
TPSA70.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide 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-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylbutanamide
CID 79804827
2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide
CID 61265573
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102862067
6-amino-N-(2-cyanoethyl)-N-cyclopropyl-4,4-dimethylhexanamide
CID 65292006
2-chloro-N-(2-cyanoethyl)-N-cyclopropylacetamide
CID 61038565
2-[[2-cyanoethyl(cyclopropyl)carbamoyl]amino]-2-methylbutanoic acid
CID 79801677
2-(aminomethyl)-N-(2-cyanoethyl)-N-cyclopropyl-3-methylbutanamide
CID 65227520
4-tert-butyl-N-(2-cyanoethyl)-N-cyclopropylthiadiazole-5-carboxamide
CID 65205566
(2S,3S)-2-amino-N-(2-cyanoethyl)-N-cyclopropyl-3-methylpentanamide
CID 61157435
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-2-methylpropanamide
CID 61264857
4-[2-cyanoethyl(cyclopropyl)amino]-4-oxobutanoic acid
CID 61040006
3-chloro-N-(2-cyanoethyl)-N-cyclopropylpropanamide
CID 61038810

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide?
The IUPAC name of 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide (CID 61266827) is 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide is CC(C)(N)C(=O)N(CCC#N)C1CC1.
What is the InChIKey of 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide?
The InChIKey is QHWXDACMBVCDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10(2,12)9(14)13(7-3-6-11)8-4-5-8/h8H,3-5,7,12H2,1-2H3.
What are the key properties of 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide?
2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide has a molecular weight of 195.27 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide is sourced from PubChem (CID 61266827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).