1-fluoro-1-(fluoromethyl)cyclopentane

C6H10F2 — CID 10844379

IUPAC1-fluoro-1-(fluoromethyl)cyclopentane
SMILESFCC1(F)CCCC1
InChIInChI=1S/C6H10F2/c7-5-6(8)3-1-2-4-6/h1-5H2
InChIKeyKMXOOPNVWFDUOE-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.24
Rot. Bonds1

About 1-fluoro-1-(fluoromethyl)cyclopentane

1-fluoro-1-(fluoromethyl)cyclopentane (PubChem CID 10844379) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 1-fluoro-1-(fluoromethyl)cyclopentane.

Molecular Properties

Compound Name1-fluoro-1-(fluoromethyl)cyclopentane
PubChem CID10844379
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name1-fluoro-1-(fluoromethyl)cyclopentane
SMILESFCC1(F)CCCC1
InChIInChI=1S/C6H10F2/c7-5-6(8)3-1-2-4-6/h1-5H2
InChIKeyKMXOOPNVWFDUOE-UHFFFAOYSA-N
XLogP2.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-(fluoromethyl)cyclopentane?
The IUPAC name of 1-fluoro-1-(fluoromethyl)cyclopentane (CID 10844379) is 1-fluoro-1-(fluoromethyl)cyclopentane.
What is the SMILES notation for 1-fluoro-1-(fluoromethyl)cyclopentane?
The canonical SMILES for 1-fluoro-1-(fluoromethyl)cyclopentane is FCC1(F)CCCC1.
What is the InChIKey of 1-fluoro-1-(fluoromethyl)cyclopentane?
The InChIKey is KMXOOPNVWFDUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c7-5-6(8)3-1-2-4-6/h1-5H2.
What are the key properties of 1-fluoro-1-(fluoromethyl)cyclopentane?
1-fluoro-1-(fluoromethyl)cyclopentane has a molecular weight of 120.14 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-(fluoromethyl)cyclopentane is sourced from PubChem (CID 10844379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).