(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide

C7H14N2O2 — CID 130636410

IUPAC(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide
SMILESCNC(=O)N1CC[C@@H](OC)C1
InChIInChI=1S/C7H14N2O2/c1-8-7(10)9-4-3-6(5-9)11-2/h6H,3-5H2,1-2H3,(H,8,10)/t6-/m1/s1
InChIKeyYXKQQJTXXZQZEJ-ZCFIWIBFSA-N
MW158.20 g/mol
LogP0.05
Rot. Bonds1

About (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide

(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide (PubChem CID 130636410) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide
PubChem CID130636410
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide
SMILESCNC(=O)N1CC[C@@H](OC)C1
InChIInChI=1S/C7H14N2O2/c1-8-7(10)9-4-3-6(5-9)11-2/h6H,3-5H2,1-2H3,(H,8,10)/t6-/m1/s1
InChIKeyYXKQQJTXXZQZEJ-ZCFIWIBFSA-N
XLogP0.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl (3R)-3-methoxypyrrolidine-1-carboxylate
CID 123673110
methyl (3S)-3-methoxypyrrolidine-1-carboxylate
CID 58826696
1-(3-methoxypyrrolidin-1-yl)ethanone
CID 19039602
1-(3-methoxypyrrolidin-1-yl)-2-(methylamino)ethanone
CID 83628524
(3S)-3-methoxy-N-methylpyrrolidine-1-carbothioamide;hydrochloride
CID 131086314
3-[(3-methoxypyrrolidine-1-carbonyl)amino]-2-methylbutanoic acid
CID 103536111
4-[(3-methoxypyrrolidine-1-carbonyl)amino]-4-oxobutanoic acid
CID 103535057
2-[(3S)-3-methoxypyrrolidin-1-yl]-2-oxoacetamide
CID 90229138
4-cyclopentyloxy-N-methylpiperidine-1-carboxamide
CID 71687221
2-[(3R)-3-methoxypyrrolidin-1-yl]-2-oxoacetamide
CID 90229085
2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide
CID 130725600
2-[(3-methoxypyrrolidine-1-carbonyl)amino]butanoic acid
CID 103536055

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide?
The IUPAC name of (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide (CID 130636410) is (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide.
What is the SMILES notation for (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide?
The canonical SMILES for (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide is CNC(=O)N1CC[C@@H](OC)C1.
What is the InChIKey of (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide?
The InChIKey is YXKQQJTXXZQZEJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8-7(10)9-4-3-6(5-9)11-2/h6H,3-5H2,1-2H3,(H,8,10)/t6-/m1/s1.
What are the key properties of (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide?
(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide has a molecular weight of 158.20 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide is sourced from PubChem (CID 130636410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).