2-amino-1-(1-methylpyrrolidin-2-yl)ethanone

C7H14N2O — CID 83479164

IUPAC2-amino-1-(1-methylpyrrolidin-2-yl)ethanone
SMILESCN1CCCC1C(=O)CN
InChIInChI=1S/C7H14N2O/c1-9-4-2-3-6(9)7(10)5-8/h6H,2-5,8H2,1H3
InChIKeyIJWGJPZAQLUGRK-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.39
Rot. Bonds2

About 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone

2-amino-1-(1-methylpyrrolidin-2-yl)ethanone (PubChem CID 83479164) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(1-methylpyrrolidin-2-yl)ethanone
PubChem CID83479164
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-amino-1-(1-methylpyrrolidin-2-yl)ethanone
SMILESCN1CCCC1C(=O)CN
InChIInChI=1S/C7H14N2O/c1-9-4-2-3-6(9)7(10)5-8/h6H,2-5,8H2,1H3
InChIKeyIJWGJPZAQLUGRK-UHFFFAOYSA-N
XLogP-0.39
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone 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

(2S)-1-methylpyrrolidine-2-carboxamide
CID 14245857
1-methylpyrrolidine-2-carboxamide;hydrochloride
CID 66716063
methane;1-(1-methylpyrrolidin-2-yl)propan-1-one
CID 159643972
1-[(2S)-1-methylpyrrolidin-2-yl]butan-1-one
CID 89049382
[2-(2-aminoacetyl)pyrrolidin-1-yl]boronic acid
CID 68570919
(2S)-1-methylpyrrolidine-2-carboxylic acid
CID 158548617
ethane;1-methylpiperidine-2-carboxamide
CID 143592848
1-methylpyrrolidine-2-carboxylic acid;hydrate
CID 2849411
(2S)-1-methylpyrrolidine-2-carbohydrazide
CID 12522151
potassium (2S)-1-methylpyrrolidine-2-carboxylate
CID 169244754
2-amino-1-(1-methylpyrrolidin-2-yl)propan-1-one
CID 115012177
(2S)-1-methylpyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 68577881

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone?
The IUPAC name of 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone (CID 83479164) is 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone.
What is the SMILES notation for 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone?
The canonical SMILES for 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone is CN1CCCC1C(=O)CN.
What is the InChIKey of 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone?
The InChIKey is IJWGJPZAQLUGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-4-2-3-6(9)7(10)5-8/h6H,2-5,8H2,1H3.
What are the key properties of 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone?
2-amino-1-(1-methylpyrrolidin-2-yl)ethanone has a molecular weight of 142.20 g/mol, XLogP of -0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(1-methylpyrrolidin-2-yl)ethanone is sourced from PubChem (CID 83479164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).