[(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone

C8H12FNO — CID 139324368

IUPAC[(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone
SMILESO=C(C1C[C@H]1F)N1CCCC1
InChIInChI=1S/C8H12FNO/c9-7-5-6(7)8(11)10-3-1-2-4-10/h6-7H,1-5H2/t6?,7-/m1/s1
InChIKeyQQLFFHTUOBHJHT-COBSHVIPSA-N
MW157.19 g/mol
LogP0.97
Rot. Bonds1

About [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone

[(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone (PubChem CID 139324368) has the molecular formula C8H12FNO and a molecular weight of 157.19 g/mol. Its IUPAC name is [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone
PubChem CID139324368
Molecular FormulaC8H12FNO
Molecular Weight157.19 g/mol
Exact Mass157.09
IUPAC Name[(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone
SMILESO=C(C1C[C@H]1F)N1CCCC1
InChIInChI=1S/C8H12FNO/c9-7-5-6(7)8(11)10-3-1-2-4-10/h6-7H,1-5H2/t6?,7-/m1/s1
InChIKeyQQLFFHTUOBHJHT-COBSHVIPSA-N
XLogP0.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.19
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[(2S)-2-fluorocyclopropyl]-piperidin-1-ylmethanone
CID 154357198
[2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone
CID 109131791
[2-(azepane-1-carbonyl)cyclopropyl]-(azepan-1-yl)methanone
CID 109140675
cis-(1R,2S)-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 93311514
trans-(1R,2R)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 93311543
2-(azocane-1-carbonyl)cyclopropane-1-carboxylic acid
CID 60792176
azetidin-1-yl-(2-methylcyclopropyl)methanone
CID 91990919
[(1S,2S)-2-ethenylcyclopropyl]-pyrrolidin-1-ylmethanone
CID 143898031
[(3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone
CID 129373572
[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]-piperidin-1-ylmethanone
CID 11871768
azepan-1-yl-[2-(trifluoromethyl)cyclohexyl]methanone
CID 115583695
pyrrolidin-1-yl-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]methanone
CID 125474044

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone (CID 139324368) is [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone is O=C(C1C[C@H]1F)N1CCCC1.
What is the InChIKey of [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone?
The InChIKey is QQLFFHTUOBHJHT-COBSHVIPSA-N. The full InChI is InChI=1S/C8H12FNO/c9-7-5-6(7)8(11)10-3-1-2-4-10/h6-7H,1-5H2/t6?,7-/m1/s1.
What are the key properties of [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone?
[(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone has a molecular weight of 157.19 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 139324368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).