fluoromethylcyclopentane

C6H11F — CID 11378451

IUPACfluoromethylcyclopentane
SMILESFCC1CCCC1
InChIInChI=1S/C6H11F/c7-5-6-3-1-2-4-6/h6H,1-5H2
InChIKeyYYKWXZYVDGWGSF-UHFFFAOYSA-N
MW102.15 g/mol
LogP2.15
Rot. Bonds1

About fluoromethylcyclopentane

fluoromethylcyclopentane (PubChem CID 11378451) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is fluoromethylcyclopentane.

Molecular Properties

Compound Namefluoromethylcyclopentane
PubChem CID11378451
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Namefluoromethylcyclopentane
SMILESFCC1CCCC1
InChIInChI=1S/C6H11F/c7-5-6-3-1-2-4-6/h6H,1-5H2
InChIKeyYYKWXZYVDGWGSF-UHFFFAOYSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluoromethylcyclopentane?
The IUPAC name of fluoromethylcyclopentane (CID 11378451) is fluoromethylcyclopentane.
What is the SMILES notation for fluoromethylcyclopentane?
The canonical SMILES for fluoromethylcyclopentane is FCC1CCCC1.
What is the InChIKey of fluoromethylcyclopentane?
The InChIKey is YYKWXZYVDGWGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F/c7-5-6-3-1-2-4-6/h6H,1-5H2.
What are the key properties of fluoromethylcyclopentane?
fluoromethylcyclopentane has a molecular weight of 102.15 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethylcyclopentane is sourced from PubChem (CID 11378451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).