cyclopentane;1-fluoropropane

C8H17F — CID 175324668

IUPACcyclopentane;1-fluoropropane
SMILESC1CCCC1.CCCF
InChIInChI=1S/C5H10.C3H7F/c1-2-4-5-3-1;1-2-3-4/h1-5H2;2-3H2,1H3
InChIKeyVZHGIBUTCLLRGF-UHFFFAOYSA-N
MW132.22 g/mol
LogP3.32
Rot. Bonds1

About cyclopentane;1-fluoropropane

cyclopentane;1-fluoropropane (PubChem CID 175324668) has the molecular formula C8H17F and a molecular weight of 132.22 g/mol. Its IUPAC name is cyclopentane;1-fluoropropane.

Molecular Properties

Compound Namecyclopentane;1-fluoropropane
PubChem CID175324668
Molecular FormulaC8H17F
Molecular Weight132.22 g/mol
Exact Mass132.13
IUPAC Namecyclopentane;1-fluoropropane
SMILESC1CCCC1.CCCF
InChIInChI=1S/C5H10.C3H7F/c1-2-4-5-3-1;1-2-3-4/h1-5H2;2-3H2,1H3
InChIKeyVZHGIBUTCLLRGF-UHFFFAOYSA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.22
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1-fluoropropane;propa-1,2-diene
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butane;cyclobutane;ethane;propane
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bis(cyclohexane);ethane;propane
CID 91197261
bis(cyclohexane);ethane;propane
CID 160925836
tris(cyclohexane);ethane;propane
CID 161084167
cyclobutane;ethane;propane
CID 142065255

Frequently Asked Questions

What is the IUPAC name of cyclopentane;1-fluoropropane?
The IUPAC name of cyclopentane;1-fluoropropane (CID 175324668) is cyclopentane;1-fluoropropane.
What is the SMILES notation for cyclopentane;1-fluoropropane?
The canonical SMILES for cyclopentane;1-fluoropropane is C1CCCC1.CCCF.
What is the InChIKey of cyclopentane;1-fluoropropane?
The InChIKey is VZHGIBUTCLLRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C3H7F/c1-2-4-5-3-1;1-2-3-4/h1-5H2;2-3H2,1H3.
What are the key properties of cyclopentane;1-fluoropropane?
cyclopentane;1-fluoropropane has a molecular weight of 132.22 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;1-fluoropropane is sourced from PubChem (CID 175324668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).