[(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone

C10H16FNO2 — CID 139364688

IUPAC[(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone
SMILESC[C@@H]1CN(C(=O)C2CCOC2)C[C@@H]1F
InChIInChI=1S/C10H16FNO2/c1-7-4-12(5-9(7)11)10(13)8-2-3-14-6-8/h7-9H,2-6H2,1H3/t7-,8?,9+/m1/s1
InChIKeyUAMFGZLKQUWFPA-NBXIYJJMSA-N
MW201.24 g/mol
LogP0.84
Rot. Bonds1

About [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone

[(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone (PubChem CID 139364688) has the molecular formula C10H16FNO2 and a molecular weight of 201.24 g/mol. Its IUPAC name is [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone.

Molecular Properties

Compound Name[(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone
PubChem CID139364688
Molecular FormulaC10H16FNO2
Molecular Weight201.24 g/mol
Exact Mass201.12
IUPAC Name[(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone
SMILESC[C@@H]1CN(C(=O)C2CCOC2)C[C@@H]1F
InChIInChI=1S/C10H16FNO2/c1-7-4-12(5-9(7)11)10(13)8-2-3-14-6-8/h7-9H,2-6H2,1H3/t7-,8?,9+/m1/s1
InChIKeyUAMFGZLKQUWFPA-NBXIYJJMSA-N
XLogP0.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.24
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(Oxolane-3-carbonyl)-2,7-diazaspiro[3.4]octan-7-yl]ethanone
CID 118738813
1-[(3aR,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]-4,4,4-trifluoro-2-methylbutan-1-one
CID 137956677
4-[(1,1-Difluoro-2,2-dimethylpropoxy)methyl]-1-methylpyrrolidin-2-one
CID 58044332
4-(1,1-Difluoropropoxymethyl)-1-methylpyrrolidin-2-one
CID 68081636
4-(1,1-Difluoroethoxymethyl)-1-methylpyrrolidin-2-one
CID 68640434
[(3R)-3-fluoro-4-propan-2-ylpyrrolidin-1-yl]-(oxolan-3-yl)methanone
CID 153329545
[(3R,4R)-3-tert-butyl-4-fluoropyrrolidin-1-yl]-(oxolan-3-yl)methanone
CID 155261709
(3,3-Difluoropyrrolidin-1-yl)-(oxolan-3-yl)methanone
CID 122269187
3-fluoro-N-methyl-N-propan-2-yloxolane-3-carboxamide
CID 127013259
(3-Fluoroazetidin-1-yl)-(oxolan-3-yl)methanone
CID 127829489
3-fluoro-N-methyl-N-prop-2-ynyloxolane-3-carboxamide
CID 130659235
N-ethyl-3-fluoro-N-methyloxolane-3-carboxamide
CID 130667586

Frequently Asked Questions

What is the IUPAC name of [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone?
The IUPAC name of [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone (CID 139364688) is [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone.
What is the SMILES notation for [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone?
The canonical SMILES for [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone is C[C@@H]1CN(C(=O)C2CCOC2)C[C@@H]1F.
What is the InChIKey of [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone?
The InChIKey is UAMFGZLKQUWFPA-NBXIYJJMSA-N. The full InChI is InChI=1S/C10H16FNO2/c1-7-4-12(5-9(7)11)10(13)8-2-3-14-6-8/h7-9H,2-6H2,1H3/t7-,8?,9+/m1/s1.
What are the key properties of [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone?
[(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone has a molecular weight of 201.24 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4R)-3-fluoro-4-methylpyrrolidin-1-yl]-(oxolan-3-yl)methanone is sourced from PubChem (CID 139364688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).