3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide

C11H22N2O2 — CID 59974255

IUPAC3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide
SMILESCNC(=O)C(C)C(OC)[C@@H]1CCCN1C
InChIInChI=1S/C11H22N2O2/c1-8(11(14)12-2)10(15-4)9-6-5-7-13(9)3/h8-10H,5-7H2,1-4H3,(H,12,14)/t8?,9-,10?/m0/s1
InChIKeyDOAUYJSNVKKSTM-KYHHOPLUSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds4

About 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide

3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide (PubChem CID 59974255) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide.

Molecular Properties

Compound Name3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide
PubChem CID59974255
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide
SMILESCNC(=O)C(C)C(OC)[C@@H]1CCCN1C
InChIInChI=1S/C11H22N2O2/c1-8(11(14)12-2)10(15-4)9-6-5-7-13(9)3/h8-10H,5-7H2,1-4H3,(H,12,14)/t8?,9-,10?/m0/s1
InChIKeyDOAUYJSNVKKSTM-KYHHOPLUSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(1-fluoropyrrolidin-2-yl)-3-methoxy-2-methylpropanamide
CID 168957805
4-(Dimethylamino)-1-[4-fluoro-2-(1-methoxy-2-methylpropyl)pyrrolidin-1-yl]-3-methoxy-5-methylheptan-1-one
CID 145134951
N-[2-[[1-[4-fluoro-2-(1-methoxy-2-methylpropyl)pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-2-oxoethyl]-2-propan-2-ylpentanamide
CID 145135127
3-[4-fluoro-1-(3-methoxy-4,5-dimethylheptanoyl)pyrrolidin-2-yl]-3-methoxy-N,2-dimethylpropanamide
CID 145135171
N-(2-fluoroethyl)-3-(1-formylpyrrolidin-2-yl)-3-methoxy-2-methylpropanamide
CID 172288767
[(2R,3R)-2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate
CID 101649070
(4S,5S)-4-Butyryloxy-5-isobutylpyrrolidin-2-one
CID 11020616
(4RS,5RS)-4-Butyryloxy-5-isobutylpyrrolidin-2-one
CID 18963415
(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N-[(4S)-3-methoxy-1-[2-(1-methoxy-2-methylpropyl)pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide
CID 54072508
(4R,5S)-5-[(2S)-butan-2-yl]-4-methoxypyrrolidin-2-one
CID 57082702
(2S)-N-[(2S)-1-[[(3R,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxobutyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide
CID 57544461
(2R,3R)-3-methoxy-2-methyl-N-[(2S)-3-oxohexan-2-yl]-3-[(2S)-pyrrolidin-2-yl]propanamide
CID 58114237

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide?
The IUPAC name of 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide (CID 59974255) is 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide.
What is the SMILES notation for 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide?
The canonical SMILES for 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide is CNC(=O)C(C)C(OC)[C@@H]1CCCN1C.
What is the InChIKey of 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide?
The InChIKey is DOAUYJSNVKKSTM-KYHHOPLUSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(11(14)12-2)10(15-4)9-6-5-7-13(9)3/h8-10H,5-7H2,1-4H3,(H,12,14)/t8?,9-,10?/m0/s1.
What are the key properties of 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide?
3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,2-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]propanamide is sourced from PubChem (CID 59974255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).