1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile

C16H19F2N — CID 65392862

IUPAC1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile
SMILESCCC1CCC(C#N)(Cc2cc(F)ccc2F)CC1
InChIInChI=1S/C16H19F2N/c1-2-12-5-7-16(11-19,8-6-12)10-13-9-14(17)3-4-15(13)18/h3-4,9,12H,2,5-8,10H2,1H3
InChIKeyOXSPYVWTHWLGPD-UHFFFAOYSA-N
MW263.33 g/mol
LogP4.62
Rot. Bonds3

About 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile

1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile (PubChem CID 65392862) has the molecular formula C16H19F2N and a molecular weight of 263.33 g/mol. Its IUPAC name is 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile.

Molecular Properties

Compound Name1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile
PubChem CID65392862
Molecular FormulaC16H19F2N
Molecular Weight263.33 g/mol
Exact Mass263.15
IUPAC Name1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile
SMILESCCC1CCC(C#N)(Cc2cc(F)ccc2F)CC1
InChIInChI=1S/C16H19F2N/c1-2-12-5-7-16(11-19,8-6-12)10-13-9-14(17)3-4-15(13)18/h3-4,9,12H,2,5-8,10H2,1H3
InChIKeyOXSPYVWTHWLGPD-UHFFFAOYSA-N
XLogP4.62
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.33
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(2,5-difluorophenyl)methyl]-4-propylcyclohexane-1-carbonitrile
CID 65425034
1-[(2-bromo-4-fluorophenyl)methyl]-3-ethylcyclopentane-1-carbonitrile
CID 65415116
1-[(2,5-dichlorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile
CID 65393899
1-[(2,4-dichlorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile
CID 65395763
1-[(5-bromo-2-fluorophenyl)methyl]-4-propylcyclohexane-1-carbonitrile
CID 65423876
3-ethyl-1-[(5-fluoro-2-nitrophenyl)methyl]cyclopentane-1-carbonitrile
CID 65414726
1-[(2-bromo-4-fluorophenyl)methyl]-4-propylcyclohexane-1-carbonitrile
CID 65424452
1-[(5-chloro-2-fluorophenyl)methyl]-3-ethylcyclohexane-1-carbonitrile
CID 103051023
1-[(5-chloro-2-fluorophenyl)methyl]-4-methylcyclohexane-1-carbonitrile
CID 103051008
1-[(2,5-dimethylphenyl)methyl]-4-ethylcyclohexane-1-carbonitrile
CID 65393065
3-ethyl-1-[(4-fluoro-2-methylphenyl)methyl]cyclohexane-1-carbonitrile
CID 114349722
1-[(2-fluorophenyl)methyl]-4-propylcyclohexane-1-carbonitrile
CID 65425616

Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile?
The IUPAC name of 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile (CID 65392862) is 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile.
What is the SMILES notation for 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile?
The canonical SMILES for 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile is CCC1CCC(C#N)(Cc2cc(F)ccc2F)CC1.
What is the InChIKey of 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile?
The InChIKey is OXSPYVWTHWLGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N/c1-2-12-5-7-16(11-19,8-6-12)10-13-9-14(17)3-4-15(13)18/h3-4,9,12H,2,5-8,10H2,1H3.
What are the key properties of 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile?
1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile has a molecular weight of 263.33 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-difluorophenyl)methyl]-4-ethylcyclohexane-1-carbonitrile is sourced from PubChem (CID 65392862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).