(2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide

C9H16N2O2 — CID 131850595

IUPAC(2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CCCN1C(C)=O
InChIInChI=1S/C9H16N2O2/c1-7(12)11-6-4-5-9(11,2)8(13)10-3/h4-6H2,1-3H3,(H,10,13)/t9-/m1/s1
InChIKeyDMPGGZBYCIUMSI-SECBINFHSA-N
MW184.24 g/mol
LogP0.13
Rot. Bonds1

About (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide

(2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide (PubChem CID 131850595) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide
PubChem CID131850595
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CCCN1C(C)=O
InChIInChI=1S/C9H16N2O2/c1-7(12)11-6-4-5-9(11,2)8(13)10-3/h4-6H2,1-3H3,(H,10,13)/t9-/m1/s1
InChIKeyDMPGGZBYCIUMSI-SECBINFHSA-N
XLogP0.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-[3-(4-fluorophenyl)propanoyl]-N,2-dimethylpyrrolidine-2-carboxamide
CID 95808703
1-[(1,5-dimethylpyrazol-4-yl)methyl]-N,2-dimethylpyrrolidine-2-carboxamide
CID 110253470
(2S)-1-methoxycarbonyl-2-methylpyrrolidine-2-carboxylic acid
CID 67496277
1-(2,2-diethylpyrrolidin-1-yl)ethanone
CID 45086484
5-acetyl-2,5-diazaspiro[3.4]octan-3-one
CID 45273976
methyl (2S)-2-methyl-1-(2-methylpropanoyl)pyrrolidine-2-carboxylate
CID 58388106
(2S)-1-[(2S)-2-acetyl-2-methylpyrrolidin-1-yl]-2-cyclohexyl-2-(methylamino)ethanone
CID 146209701
1-acetyl-1,7-diazaspiro[4.4]nonan-6-one
CID 118104160
(2S)-1-acetyl-2-propan-2-ylpyrrolidine-2-carboxylic acid
CID 166000459
1-acetyl-9-cyclopropyl-1,9-diazaspiro[4.5]decan-10-one
CID 163307131
methyl (2S)-2-methyl-1-(2-pyrrolidin-1-ylacetyl)pyrrolidine-2-carboxylate
CID 58088382
1-(cyclopent-3-ene-1-carbonyl)-2-(methoxymethyl)-N-methylpyrrolidine-2-carboxamide
CID 154796380

Frequently Asked Questions

What is the IUPAC name of (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide (CID 131850595) is (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide is CNC(=O)[C@@]1(C)CCCN1C(C)=O.
What is the InChIKey of (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide?
The InChIKey is DMPGGZBYCIUMSI-SECBINFHSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7(12)11-6-4-5-9(11,2)8(13)10-3/h4-6H2,1-3H3,(H,10,13)/t9-/m1/s1.
What are the key properties of (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide?
(2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide has a molecular weight of 184.24 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-acetyl-N,2-dimethylpyrrolidine-2-carboxamide is sourced from PubChem (CID 131850595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).