(2R)-2-(cyclopropylmethyl)-4-fluorooxane

C9H15FO — CID 130286913

IUPAC(2R)-2-(cyclopropylmethyl)-4-fluorooxane
SMILESFC1CCO[C@H](CC2CC2)C1
InChIInChI=1S/C9H15FO/c10-8-3-4-11-9(6-8)5-7-1-2-7/h7-9H,1-6H2/t8?,9-/m1/s1
InChIKeyMEUOHJHFHMFZFB-YGPZHTELSA-N
MW158.22 g/mol
LogP2.30
Rot. Bonds2

About (2R)-2-(cyclopropylmethyl)-4-fluorooxane

(2R)-2-(cyclopropylmethyl)-4-fluorooxane (PubChem CID 130286913) has the molecular formula C9H15FO and a molecular weight of 158.22 g/mol. Its IUPAC name is (2R)-2-(cyclopropylmethyl)-4-fluorooxane.

Molecular Properties

Compound Name(2R)-2-(cyclopropylmethyl)-4-fluorooxane
PubChem CID130286913
Molecular FormulaC9H15FO
Molecular Weight158.22 g/mol
Exact Mass158.11
IUPAC Name(2R)-2-(cyclopropylmethyl)-4-fluorooxane
SMILESFC1CCO[C@H](CC2CC2)C1
InChIInChI=1S/C9H15FO/c10-8-3-4-11-9(6-8)5-7-1-2-7/h7-9H,1-6H2/t8?,9-/m1/s1
InChIKeyMEUOHJHFHMFZFB-YGPZHTELSA-N
XLogP2.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R)-2-(cyclopropylmethyl)-4-fluorooxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclopropylmethyl)-4-fluorooxane?
The IUPAC name of (2R)-2-(cyclopropylmethyl)-4-fluorooxane (CID 130286913) is (2R)-2-(cyclopropylmethyl)-4-fluorooxane.
What is the SMILES notation for (2R)-2-(cyclopropylmethyl)-4-fluorooxane?
The canonical SMILES for (2R)-2-(cyclopropylmethyl)-4-fluorooxane is FC1CCO[C@H](CC2CC2)C1.
What is the InChIKey of (2R)-2-(cyclopropylmethyl)-4-fluorooxane?
The InChIKey is MEUOHJHFHMFZFB-YGPZHTELSA-N. The full InChI is InChI=1S/C9H15FO/c10-8-3-4-11-9(6-8)5-7-1-2-7/h7-9H,1-6H2/t8?,9-/m1/s1.
What are the key properties of (2R)-2-(cyclopropylmethyl)-4-fluorooxane?
(2R)-2-(cyclopropylmethyl)-4-fluorooxane has a molecular weight of 158.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclopropylmethyl)-4-fluorooxane is sourced from PubChem (CID 130286913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).