2-[(2R)-2-methylpyrrolidin-1-yl]acetamide

C7H14N2O — CID 167235673

IUPAC2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
SMILESC[C@@H]1CCCN1CC(N)=O
InChIInChI=1S/C7H14N2O/c1-6-3-2-4-9(6)5-7(8)10/h6H,2-5H2,1H3,(H2,8,10)/t6-/m1/s1
InChIKeyKXLSATFODGYEAK-ZCFIWIBFSA-N
MW142.20 g/mol
LogP-0.04
Rot. Bonds2

About 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide

2-[(2R)-2-methylpyrrolidin-1-yl]acetamide (PubChem CID 167235673) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
PubChem CID167235673
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
SMILESC[C@@H]1CCCN1CC(N)=O
InChIInChI=1S/C7H14N2O/c1-6-3-2-4-9(6)5-7(8)10/h6H,2-5H2,1H3,(H2,8,10)/t6-/m1/s1
InChIKeyKXLSATFODGYEAK-ZCFIWIBFSA-N
XLogP-0.04
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-amino-2-oxoethyl)-2-methylpiperidine-3-carboxylic acid
CID 131173226
3-(2-methylpiperidin-1-yl)propanamide
CID 15121454
N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide
CID 130669974
2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 14799157
2-(2-cyclopropylpyrrolidin-1-yl)acetamide
CID 126996638
(2S)-1-(2-amino-2-oxoethyl)pyrrolidine-2-carboxylic acid
CID 57122490
N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide
CID 60973784
1-(2-chloroprop-2-enyl)-2-methylpyrrolidine;hydrochloride
CID 130639648
2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide
CID 95305600
2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide
CID 14209997
2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684574
N-(2-methyl-4-oxopentan-3-yl)-2-(2-methylpyrrolidin-1-yl)acetamide
CID 54882690

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide (CID 167235673) is 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide is C[C@@H]1CCCN1CC(N)=O.
What is the InChIKey of 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide?
The InChIKey is KXLSATFODGYEAK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6-3-2-4-9(6)5-7(8)10/h6H,2-5H2,1H3,(H2,8,10)/t6-/m1/s1.
What are the key properties of 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide?
2-[(2R)-2-methylpyrrolidin-1-yl]acetamide has a molecular weight of 142.20 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylpyrrolidin-1-yl]acetamide is sourced from PubChem (CID 167235673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).