N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide

C7H14N2O — CID 66776546

IUPACN-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
SMILESCNC(=O)C[C@H]1CCCN1
InChIInChI=1S/C7H14N2O/c1-8-7(10)5-6-3-2-4-9-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m1/s1
InChIKeyWPFGFQYXHQUDCJ-ZCFIWIBFSA-N
MW142.20 g/mol
LogP-0.13
Rot. Bonds2

About N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide

N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide (PubChem CID 66776546) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
PubChem CID66776546
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
SMILESCNC(=O)C[C@H]1CCCN1
InChIInChI=1S/C7H14N2O/c1-8-7(10)5-6-3-2-4-9-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m1/s1
InChIKeyWPFGFQYXHQUDCJ-ZCFIWIBFSA-N
XLogP-0.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-[(2R)-pyrrolidin-2-yl]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-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-carbamoyl-2-pyrrolidin-2-ylacetamide
CID 79195265
1-pyrrolidin-2-ylpropan-2-one
CID 45085262
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-[2-(ethylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119689765
N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide
CID 103811397
methyl (2R)-2-[(2-pyrrolidin-2-ylacetyl)amino]propanoate;hydrochloride
CID 119781300
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372732
N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61370022
N-(dicyclopropylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366652
N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide?
The IUPAC name of N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide (CID 66776546) is N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide.
What is the SMILES notation for N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide?
The canonical SMILES for N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide is CNC(=O)C[C@H]1CCCN1.
What is the InChIKey of N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide?
The InChIKey is WPFGFQYXHQUDCJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O/c1-8-7(10)5-6-3-2-4-9-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m1/s1.
What are the key properties of N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide?
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide has a molecular weight of 142.20 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide is sourced from PubChem (CID 66776546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).