3-cyclopentyl-2-fluorooxane

C10H17FO — CID 173438224

IUPAC3-cyclopentyl-2-fluorooxane
SMILESFC1OCCCC1C1CCCC1
InChIInChI=1S/C10H17FO/c11-10-9(6-3-7-12-10)8-4-1-2-5-8/h8-10H,1-7H2
InChIKeyUGWJQJGAYHDXHQ-UHFFFAOYSA-N
MW172.24 g/mol
LogP2.90
Rot. Bonds1

About 3-cyclopentyl-2-fluorooxane

3-cyclopentyl-2-fluorooxane (PubChem CID 173438224) has the molecular formula C10H17FO and a molecular weight of 172.24 g/mol. Its IUPAC name is 3-cyclopentyl-2-fluorooxane.

Molecular Properties

Compound Name3-cyclopentyl-2-fluorooxane
PubChem CID173438224
Molecular FormulaC10H17FO
Molecular Weight172.24 g/mol
Exact Mass172.13
IUPAC Name3-cyclopentyl-2-fluorooxane
SMILESFC1OCCCC1C1CCCC1
InChIInChI=1S/C10H17FO/c11-10-9(6-3-7-12-10)8-4-1-2-5-8/h8-10H,1-7H2
InChIKeyUGWJQJGAYHDXHQ-UHFFFAOYSA-N
XLogP2.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.24
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-fluorooxane?
The IUPAC name of 3-cyclopentyl-2-fluorooxane (CID 173438224) is 3-cyclopentyl-2-fluorooxane.
What is the SMILES notation for 3-cyclopentyl-2-fluorooxane?
The canonical SMILES for 3-cyclopentyl-2-fluorooxane is FC1OCCCC1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-2-fluorooxane?
The InChIKey is UGWJQJGAYHDXHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FO/c11-10-9(6-3-7-12-10)8-4-1-2-5-8/h8-10H,1-7H2.
What are the key properties of 3-cyclopentyl-2-fluorooxane?
3-cyclopentyl-2-fluorooxane has a molecular weight of 172.24 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-fluorooxane is sourced from PubChem (CID 173438224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).