3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide

C9H18N2O2 — CID 123820017

IUPAC3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide
SMILESCOC(C1CCCN1)C(C)C(N)=O
InChIInChI=1S/C9H18N2O2/c1-6(9(10)12)8(13-2)7-4-3-5-11-7/h6-8,11H,3-5H2,1-2H3,(H2,10,12)
InChIKeyYLYDSZXUQRIUIR-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.13
Rot. Bonds4

About 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide

3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide (PubChem CID 123820017) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide.

Molecular Properties

Compound Name3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide
PubChem CID123820017
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide
SMILESCOC(C1CCCN1)C(C)C(N)=O
InChIInChI=1S/C9H18N2O2/c1-6(9(10)12)8(13-2)7-4-3-5-11-7/h6-8,11H,3-5H2,1-2H3,(H2,10,12)
InChIKeyYLYDSZXUQRIUIR-UHFFFAOYSA-N
XLogP-0.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(1-fluoropyrrolidin-2-yl)-3-methoxy-2-methylpropanamide
CID 168957805
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
(4S-cis)-4-hydroxy-5-(2-methylpropyl)-2-pyrrolidinone
CID 11768826
(4RS,5RS)-4-Butyryloxy-5-isobutylpyrrolidin-2-one
CID 18963415
(4R,5S)-5-[(2S)-butan-2-yl]-4-methoxypyrrolidin-2-one
CID 57082702
(2R,3R)-3-methoxy-2-methyl-N-[(2S)-3-oxohexan-2-yl]-3-[(2S)-pyrrolidin-2-yl]propanamide
CID 58114237
(2R,3R)-3-methoxy-2-methyl-N-[(2S)-3-oxobutan-2-yl]-3-[(2S)-pyrrolidin-2-yl]propanamide;N-methylpropan-1-amine;tungsten;tungsten(2+)
CID 58114239
[[(2R,3R)-3-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]propanoyl]amino]methyl-methyl-methylideneazanium
CID 59064269
(2R,3R)-N-[(dimethylamino)methyl]-3-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]propanamide
CID 59064270

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide?
The IUPAC name of 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide (CID 123820017) is 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide.
What is the SMILES notation for 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide?
The canonical SMILES for 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide is COC(C1CCCN1)C(C)C(N)=O.
What is the InChIKey of 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide?
The InChIKey is YLYDSZXUQRIUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-6(9(10)12)8(13-2)7-4-3-5-11-7/h6-8,11H,3-5H2,1-2H3,(H2,10,12).
What are the key properties of 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide?
3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide has a molecular weight of 186.25 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanamide is sourced from PubChem (CID 123820017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).