N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide

C11H23N3O — CID 106737390

IUPACN-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)NC(CN)C1CCCC1
InChIInChI=1S/C11H23N3O/c1-14(2)8-11(15)13-10(7-12)9-5-3-4-6-9/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyKRYIKFBOVKMBJW-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds5

About N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide

N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide (PubChem CID 106737390) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide
PubChem CID106737390
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)NC(CN)C1CCCC1
InChIInChI=1S/C11H23N3O/c1-14(2)8-11(15)13-10(7-12)9-5-3-4-6-9/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyKRYIKFBOVKMBJW-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)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

N-(2-amino-1-cyclopentylethyl)-3-methylbutanamide
CID 106737373
N-(2-amino-1-cyclohexylethyl)-2-[methyl(methylsulfonyl)amino]acetamide;hydrochloride
CID 119590776
2-acetamido-N-(2-amino-1-cyclohexylethyl)acetamide;hydrochloride
CID 119590269
N-(2-amino-1-cyclopropylethyl)-N',N'-dimethylpropanediamide;hydrochloride
CID 119613235
N-(2-amino-1-cyclohexylethyl)-2-(dimethylamino)-3-methylbutanamide;dihydrochloride
CID 119590156
N-(2-amino-1-cyclohexylethyl)pentanamide;hydrochloride
CID 119589343
N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide
CID 106737712
N-(2-amino-1-cyclohexylethyl)-4-(methylamino)butanamide
CID 122080634
N-(2-amino-1-cyclohexylethyl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide;hydrochloride
CID 119589855
N-(2-amino-1-cyclohexylethyl)-4,4,4-trifluorobutanamide
CID 81486060
2-[(2-amino-1-cyclohexylethyl)amino]-2-oxoacetic acid
CID 119035659
ethyl N-(2-amino-1-cyclooctylethyl)carbamate
CID 114207874

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide (CID 106737390) is N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide is CN(C)CC(=O)NC(CN)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide?
The InChIKey is KRYIKFBOVKMBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-14(2)8-11(15)13-10(7-12)9-5-3-4-6-9/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide?
N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide is sourced from PubChem (CID 106737390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).