4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile

C13H13ClFNO2 — CID 79131998

IUPAC4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile
SMILESN#CC1(C(O)c2ccc(Cl)c(F)c2)CCOCC1
InChIInChI=1S/C13H13ClFNO2/c14-10-2-1-9(7-11(10)15)12(17)13(8-16)3-5-18-6-4-13/h1-2,7,12,17H,3-6H2
InChIKeyDOCQAHNJDBESJX-UHFFFAOYSA-N
MW269.70 g/mol
LogP2.83
Rot. Bonds2

About 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile

4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile (PubChem CID 79131998) has the molecular formula C13H13ClFNO2 and a molecular weight of 269.70 g/mol. Its IUPAC name is 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile.

Molecular Properties

Compound Name4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile
PubChem CID79131998
Molecular FormulaC13H13ClFNO2
Molecular Weight269.70 g/mol
Exact Mass269.06
IUPAC Name4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile
SMILESN#CC1(C(O)c2ccc(Cl)c(F)c2)CCOCC1
InChIInChI=1S/C13H13ClFNO2/c14-10-2-1-9(7-11(10)15)12(17)13(8-16)3-5-18-6-4-13/h1-2,7,12,17H,3-6H2
InChIKeyDOCQAHNJDBESJX-UHFFFAOYSA-N
XLogP2.83
TPSA53.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.70
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-bromo-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile
CID 81441779
4-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(hydroxy)methyl]oxane-4-carbonitrile
CID 79125493
3-[(3,4-dichlorophenyl)-hydroxymethyl]oxane-3-carbonitrile
CID 113246791
3-[(5-chloro-2-fluorophenyl)-hydroxymethyl]oxolane-3-carbonitrile
CID 114867087
1-[(4-bromo-3-fluorophenyl)-hydroxymethyl]cyclopentane-1-carbonitrile
CID 81440984
4-[(3-bromo-4-methoxyphenyl)-hydroxymethyl]oxane-4-carbonitrile
CID 79136999
4-[[3-fluoro-5-(trifluoromethyl)phenyl]-hydroxymethyl]oxane-4-carbonitrile
CID 115351360
1-[(3-bromo-4-fluorophenyl)-hydroxymethyl]cyclopentane-1-carbonitrile
CID 79137164
4-[hydroxy-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]oxane-4-carbonitrile
CID 79124522
1-[(2,5-dichlorophenyl)-hydroxymethyl]cyclopentane-1-carbonitrile
CID 114076318
3-[(3-fluoro-4-methoxyphenyl)-hydroxymethyl]oxane-3-carbonitrile
CID 103715861
4-[(4-chloro-3-fluorophenyl)methyl]oxane-4-carbonitrile
CID 107898496

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile?
The IUPAC name of 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile (CID 79131998) is 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile.
What is the SMILES notation for 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile?
The canonical SMILES for 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile is N#CC1(C(O)c2ccc(Cl)c(F)c2)CCOCC1.
What is the InChIKey of 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile?
The InChIKey is DOCQAHNJDBESJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClFNO2/c14-10-2-1-9(7-11(10)15)12(17)13(8-16)3-5-18-6-4-13/h1-2,7,12,17H,3-6H2.
What are the key properties of 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile?
4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile has a molecular weight of 269.70 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chloro-3-fluorophenyl)-hydroxymethyl]oxane-4-carbonitrile is sourced from PubChem (CID 79131998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).