1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one

C12H22FNO — CID 176638466

IUPAC1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)[C@@H]1CC[C@H](CF)N1C(C)C
InChIInChI=1S/C12H22FNO/c1-8(2)12(15)11-6-5-10(7-13)14(11)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11+/m1/s1
InChIKeyQIOKBUQXCZPZSU-MNOVXSKESA-N
MW215.31 g/mol
LogP2.42
Rot. Bonds4

About 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one

1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one (PubChem CID 176638466) has the molecular formula C12H22FNO and a molecular weight of 215.31 g/mol. Its IUPAC name is 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one
PubChem CID176638466
Molecular FormulaC12H22FNO
Molecular Weight215.31 g/mol
Exact Mass215.17
IUPAC Name1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)[C@@H]1CC[C@H](CF)N1C(C)C
InChIInChI=1S/C12H22FNO/c1-8(2)12(15)11-6-5-10(7-13)14(11)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11+/m1/s1
InChIKeyQIOKBUQXCZPZSU-MNOVXSKESA-N
XLogP2.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.31
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-1-[(2R)-1-methylpyrrolidin-2-yl]propan-1-one
CID 10080791
2,2-Dimethyl-1-(1-methylpyrrolidin-2-YL)propan-1-one
CID 15758088
2,2-dimethyl-1-[(2S)-1-methylpyrrolidin-2-yl]propan-1-one
CID 59080127
1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]-2,2-dimethylpropan-1-one
CID 59476484
1-[(2S,4S)-1-tert-butyl-4-(trifluoromethyl)pyrrolidin-2-yl]-2,2-dimethylpropan-1-one
CID 59476928
1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]-2-methylpropan-1-one
CID 59668708
7,7,7-Trifluoro-2-methyl-4-pyrrolidin-1-ylheptan-3-one
CID 70799966
1-(4-Fluoro-1-methylpyrrolidin-2-yl)-2,2-dimethylpropan-1-one
CID 72302814
1-[1-Tert-butyl-4-(trifluoromethyl)pyrrolidin-2-yl]-2,2-dimethylpropan-1-one
CID 72302901
1-(4-Fluoro-1-methylpyrrolidin-2-yl)-2-methylpropan-1-one
CID 72352942
1-[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]-2-methylpropan-1-one
CID 89692017
2,2-dimethyl-1-[(2S)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-yl]propan-1-one
CID 89692758

Frequently Asked Questions

What is the IUPAC name of 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one?
The IUPAC name of 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one (CID 176638466) is 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one.
What is the SMILES notation for 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one?
The canonical SMILES for 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one is CC(C)C(=O)[C@@H]1CC[C@H](CF)N1C(C)C.
What is the InChIKey of 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one?
The InChIKey is QIOKBUQXCZPZSU-MNOVXSKESA-N. The full InChI is InChI=1S/C12H22FNO/c1-8(2)12(15)11-6-5-10(7-13)14(11)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11+/m1/s1.
What are the key properties of 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one?
1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one has a molecular weight of 215.31 g/mol, XLogP of 2.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S,5R)-5-(fluoromethyl)-1-propan-2-ylpyrrolidin-2-yl]-2-methylpropan-1-one is sourced from PubChem (CID 176638466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).