2-(2-chlorophenoxy)cyclohexane-1-carbonitrile

C13H14ClNO — CID 43292272

IUPAC2-(2-chlorophenoxy)cyclohexane-1-carbonitrile
SMILESN#CC1CCCCC1Oc1ccccc1Cl
InChIInChI=1S/C13H14ClNO/c14-11-6-2-4-8-13(11)16-12-7-3-1-5-10(12)9-15/h2,4,6,8,10,12H,1,3,5,7H2
InChIKeyNFBHYZJESUGRTQ-UHFFFAOYSA-N
MW235.71 g/mol
LogP3.80
Rot. Bonds2

About 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile

2-(2-chlorophenoxy)cyclohexane-1-carbonitrile (PubChem CID 43292272) has the molecular formula C13H14ClNO and a molecular weight of 235.71 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile.

Molecular Properties

Compound Name2-(2-chlorophenoxy)cyclohexane-1-carbonitrile
PubChem CID43292272
Molecular FormulaC13H14ClNO
Molecular Weight235.71 g/mol
Exact Mass235.08
IUPAC Name2-(2-chlorophenoxy)cyclohexane-1-carbonitrile
SMILESN#CC1CCCCC1Oc1ccccc1Cl
InChIInChI=1S/C13H14ClNO/c14-11-6-2-4-8-13(11)16-12-7-3-1-5-10(12)9-15/h2,4,6,8,10,12H,1,3,5,7H2
InChIKeyNFBHYZJESUGRTQ-UHFFFAOYSA-N
XLogP3.80
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.71
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile?
The IUPAC name of 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile (CID 43292272) is 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile.
What is the SMILES notation for 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile?
The canonical SMILES for 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile is N#CC1CCCCC1Oc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile?
The InChIKey is NFBHYZJESUGRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClNO/c14-11-6-2-4-8-13(11)16-12-7-3-1-5-10(12)9-15/h2,4,6,8,10,12H,1,3,5,7H2.
What are the key properties of 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile?
2-(2-chlorophenoxy)cyclohexane-1-carbonitrile has a molecular weight of 235.71 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)cyclohexane-1-carbonitrile is sourced from PubChem (CID 43292272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).