(2R)-2-(cyclobutylmethyl)-4-fluorooxane

C10H17FO — CID 130286327

IUPAC(2R)-2-(cyclobutylmethyl)-4-fluorooxane
SMILESFC1CCO[C@H](CC2CCC2)C1
InChIInChI=1S/C10H17FO/c11-9-4-5-12-10(7-9)6-8-2-1-3-8/h8-10H,1-7H2/t9?,10-/m1/s1
InChIKeyVSTYUAKITSRUFM-QVDQXJPCSA-N
MW172.24 g/mol
LogP2.69
Rot. Bonds2

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

(2R)-2-(cyclobutylmethyl)-4-fluorooxane (PubChem CID 130286327) has the molecular formula C10H17FO and a molecular weight of 172.24 g/mol. Its IUPAC name is (2R)-2-(cyclobutylmethyl)-4-fluorooxane.

Molecular Properties

Compound Name(2R)-2-(cyclobutylmethyl)-4-fluorooxane
PubChem CID130286327
Molecular FormulaC10H17FO
Molecular Weight172.24 g/mol
Exact Mass172.13
IUPAC Name(2R)-2-(cyclobutylmethyl)-4-fluorooxane
SMILESFC1CCO[C@H](CC2CCC2)C1
InChIInChI=1S/C10H17FO/c11-9-4-5-12-10(7-9)6-8-2-1-3-8/h8-10H,1-7H2/t9?,10-/m1/s1
InChIKeyVSTYUAKITSRUFM-QVDQXJPCSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclobutylmethyl)-4-fluorooxane?
The IUPAC name of (2R)-2-(cyclobutylmethyl)-4-fluorooxane (CID 130286327) is (2R)-2-(cyclobutylmethyl)-4-fluorooxane.
What is the SMILES notation for (2R)-2-(cyclobutylmethyl)-4-fluorooxane?
The canonical SMILES for (2R)-2-(cyclobutylmethyl)-4-fluorooxane is FC1CCO[C@H](CC2CCC2)C1.
What is the InChIKey of (2R)-2-(cyclobutylmethyl)-4-fluorooxane?
The InChIKey is VSTYUAKITSRUFM-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H17FO/c11-9-4-5-12-10(7-9)6-8-2-1-3-8/h8-10H,1-7H2/t9?,10-/m1/s1.
What are the key properties of (2R)-2-(cyclobutylmethyl)-4-fluorooxane?
(2R)-2-(cyclobutylmethyl)-4-fluorooxane has a molecular weight of 172.24 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclobutylmethyl)-4-fluorooxane is sourced from PubChem (CID 130286327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).