1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide

C9H17N3O2 — CID 106318155

IUPAC1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(C(=O)CN)C1
InChIInChI=1S/C9H17N3O2/c1-9(8(14)11-2)3-4-12(6-9)7(13)5-10/h3-6,10H2,1-2H3,(H,11,14)
InChIKeyVSQFZHGNRIGLJR-UHFFFAOYSA-N
MW199.25 g/mol
LogP-1.07
Rot. Bonds2

About 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide

1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide (PubChem CID 106318155) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide
PubChem CID106318155
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(C(=O)CN)C1
InChIInChI=1S/C9H17N3O2/c1-9(8(14)11-2)3-4-12(6-9)7(13)5-10/h3-6,10H2,1-2H3,(H,11,14)
InChIKeyVSQFZHGNRIGLJR-UHFFFAOYSA-N
XLogP-1.07
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide 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-dimethyl-4-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]-4-oxobutanoic acid
CID 106317949
3,3-dimethyl-5-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]-5-oxopentanoic acid
CID 106317948
1-[2-(cyclopropylamino)acetyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 114172830
N,3-dimethyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]pyrrolidine-3-carboxamide
CID 106318285
N,3-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]pyrrolidine-3-carboxamide
CID 106151836
N,3-dimethyl-1-(2-piperazin-1-ylacetyl)pyrrolidine-3-carboxamide
CID 106318287
1-[1-(aminomethyl)cyclohexanecarbonyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318011
1-(2-aminopropanoyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318154
1-[2-(2-aminophenyl)acetyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106317438
1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide
CID 106132532
N,3-dimethyl-1-(2,2,2-trifluoroacetyl)pyrrolidine-3-carboxamide
CID 106322158
1-(2-hydroxy-2-methylpropanoyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318601

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The IUPAC name of 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide (CID 106318155) is 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide is CNC(=O)C1(C)CCN(C(=O)CN)C1.
What is the InChIKey of 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The InChIKey is VSQFZHGNRIGLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-9(8(14)11-2)3-4-12(6-9)7(13)5-10/h3-6,10H2,1-2H3,(H,11,14).
What are the key properties of 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide?
1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide has a molecular weight of 199.25 g/mol, XLogP of -1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 106318155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).