[(1S)-1-fluoropropyl]cyclopropane

C6H11F — CID 158184537

IUPAC[(1S)-1-fluoropropyl]cyclopropane
SMILESCC[C@H](F)C1CC1
InChIInChI=1S/C6H11F/c1-2-6(7)5-3-4-5/h5-6H,2-4H2,1H3/t6-/m0/s1
InChIKeyFYZHYHPVXSWAEL-LURJTMIESA-N
MW102.15 g/mol
LogP2.14
Rot. Bonds2

About [(1S)-1-fluoropropyl]cyclopropane

[(1S)-1-fluoropropyl]cyclopropane (PubChem CID 158184537) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is [(1S)-1-fluoropropyl]cyclopropane.

Molecular Properties

Compound Name[(1S)-1-fluoropropyl]cyclopropane
PubChem CID158184537
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name[(1S)-1-fluoropropyl]cyclopropane
SMILESCC[C@H](F)C1CC1
InChIInChI=1S/C6H11F/c1-2-6(7)5-3-4-5/h5-6H,2-4H2,1H3/t6-/m0/s1
InChIKeyFYZHYHPVXSWAEL-LURJTMIESA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [(1S)-1-fluoropropyl]cyclopropane?
The IUPAC name of [(1S)-1-fluoropropyl]cyclopropane (CID 158184537) is [(1S)-1-fluoropropyl]cyclopropane.
What is the SMILES notation for [(1S)-1-fluoropropyl]cyclopropane?
The canonical SMILES for [(1S)-1-fluoropropyl]cyclopropane is CC[C@H](F)C1CC1.
What is the InChIKey of [(1S)-1-fluoropropyl]cyclopropane?
The InChIKey is FYZHYHPVXSWAEL-LURJTMIESA-N. The full InChI is InChI=1S/C6H11F/c1-2-6(7)5-3-4-5/h5-6H,2-4H2,1H3/t6-/m0/s1.
What are the key properties of [(1S)-1-fluoropropyl]cyclopropane?
[(1S)-1-fluoropropyl]cyclopropane has a molecular weight of 102.15 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-fluoropropyl]cyclopropane is sourced from PubChem (CID 158184537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).