4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile

C12H11ClFNO — CID 82803711

IUPAC4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile
SMILESN#CC1(c2cccc(Cl)c2F)CCOCC1
InChIInChI=1S/C12H11ClFNO/c13-10-3-1-2-9(11(10)14)12(8-15)4-6-16-7-5-12/h1-3H,4-7H2
InChIKeyCOPDPDIRWNDIEY-UHFFFAOYSA-N
MW239.68 g/mol
LogP3.05
Rot. Bonds1

About 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile

4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile (PubChem CID 82803711) has the molecular formula C12H11ClFNO and a molecular weight of 239.68 g/mol. Its IUPAC name is 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile.

Molecular Properties

Compound Name4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile
PubChem CID82803711
Molecular FormulaC12H11ClFNO
Molecular Weight239.68 g/mol
Exact Mass239.05
IUPAC Name4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile
SMILESN#CC1(c2cccc(Cl)c2F)CCOCC1
InChIInChI=1S/C12H11ClFNO/c13-10-3-1-2-9(11(10)14)12(8-15)4-6-16-7-5-12/h1-3H,4-7H2
InChIKeyCOPDPDIRWNDIEY-UHFFFAOYSA-N
XLogP3.05
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.68
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile?
The IUPAC name of 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile (CID 82803711) is 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile.
What is the SMILES notation for 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile?
The canonical SMILES for 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile is N#CC1(c2cccc(Cl)c2F)CCOCC1.
What is the InChIKey of 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile?
The InChIKey is COPDPDIRWNDIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClFNO/c13-10-3-1-2-9(11(10)14)12(8-15)4-6-16-7-5-12/h1-3H,4-7H2.
What are the key properties of 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile?
4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile has a molecular weight of 239.68 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-2-fluorophenyl)oxane-4-carbonitrile is sourced from PubChem (CID 82803711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).