(2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide

C7H14N2O2 — CID 87416878

IUPAC(2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide
SMILESCONC(=O)[C@H]1CCCN1C
InChIInChI=1S/C7H14N2O2/c1-9-5-3-4-6(9)7(10)8-11-2/h6H,3-5H2,1-2H3,(H,8,10)/t6-/m1/s1
InChIKeyXEPWBMIUXNOXKL-ZCFIWIBFSA-N
MW158.20 g/mol
LogP-0.24
Rot. Bonds2

About (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide

(2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide (PubChem CID 87416878) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide
PubChem CID87416878
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name(2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide
SMILESCONC(=O)[C@H]1CCCN1C
InChIInChI=1S/C7H14N2O2/c1-9-5-3-4-6(9)7(10)8-11-2/h6H,3-5H2,1-2H3,(H,8,10)/t6-/m1/s1
InChIKeyXEPWBMIUXNOXKL-ZCFIWIBFSA-N
XLogP-0.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-1-methylpyrrolidine-2-carbohydrazide
CID 12522151
methyl 1-methylpyrrolidine-2-carboxylate
CID 529062
(2R)-N-acetyl-1-methylpyrrolidine-2-carboxamide
CID 90115350
(2S)-1-methylpyrrolidine-2-carboxamide
CID 14245857
1-methylpyrrolidine-2-carboxamide;hydrochloride
CID 66716063
(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide
CID 54565310
(2S)-1-methylpyrrolidine-2-carboxylic acid
CID 158548617
2-amino-1-(1-methylpyrrolidin-2-yl)ethanone
CID 83479164
N-[(2S)-1-[[(2S)-1-[(2S)-2-(methoxycarbamoyl)pyrrolidin-1-yl]-3-methylbutan-2-yl]-methylamino]-3,3-dimethyl-1-oxobutan-2-yl]-1-methylpiperidine-2-carboxamide
CID 58650174
methyl 3-(1-methylpyrrolidin-2-yl)but-3-enoate
CID 117268528
1-methylpyrrolidine-2-carboxylic acid;hydrate
CID 2849411
(2S)-1-benzoyl-N-methoxypyrrolidine-2-carboxamide
CID 11345650

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide (CID 87416878) is (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide is CONC(=O)[C@H]1CCCN1C.
What is the InChIKey of (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide?
The InChIKey is XEPWBMIUXNOXKL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-9-5-3-4-6(9)7(10)8-11-2/h6H,3-5H2,1-2H3,(H,8,10)/t6-/m1/s1.
What are the key properties of (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide?
(2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide has a molecular weight of 158.20 g/mol, XLogP of -0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methoxy-1-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 87416878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).