2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile

C15H14ClN — CID 175435876

IUPAC2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile
SMILESCC1C=CC=CC1(CC#N)c1ccc(Cl)cc1
InChIInChI=1S/C15H14ClN/c1-12-4-2-3-9-15(12,10-11-17)13-5-7-14(16)8-6-13/h2-9,12H,10H2,1H3
InChIKeyBNMKYYNFSINVLB-UHFFFAOYSA-N
MW243.74 g/mol
LogP4.25
Rot. Bonds2

About 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile

2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile (PubChem CID 175435876) has the molecular formula C15H14ClN and a molecular weight of 243.74 g/mol. Its IUPAC name is 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile.

Molecular Properties

Compound Name2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile
PubChem CID175435876
Molecular FormulaC15H14ClN
Molecular Weight243.74 g/mol
Exact Mass243.08
IUPAC Name2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile
SMILESCC1C=CC=CC1(CC#N)c1ccc(Cl)cc1
InChIInChI=1S/C15H14ClN/c1-12-4-2-3-9-15(12,10-11-17)13-5-7-14(16)8-6-13/h2-9,12H,10H2,1H3
InChIKeyBNMKYYNFSINVLB-UHFFFAOYSA-N
XLogP4.25
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-Chlorobenzyl cyanide
CID 241582
4-Chlorobenzalmalononitrile
CID 15847
4-Chlorobenzonitrile
CID 12163
Benzeneacetonitrile, alpha-butyl-4-chloro-
CID 11041961
1,1-Bis(4-chlorophenyl)ethane
CID 19076
3-(p-Chlorophenyl)-2-phenylacrylonitrile
CID 682089
1-(4-Chlorophenyl)cyclobutanecarbonitrile
CID 98621
4-Chlorocumene
CID 17493
Benzene, 1-chloro-4-(1,1-dimethylethyl)-
CID 77594
Cyclohexyl-(3,4-dichloro-phenyl)-acetonitrile
CID 10084369
Cyclopentyl-(3,4-dichloro-phenyl)-acetonitrile
CID 10244015
Acrylonitrile, 2-(p-chlorophenyl)-3-phenyl-
CID 736230

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile?
The IUPAC name of 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile (CID 175435876) is 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile.
What is the SMILES notation for 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile?
The canonical SMILES for 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile is CC1C=CC=CC1(CC#N)c1ccc(Cl)cc1.
What is the InChIKey of 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile?
The InChIKey is BNMKYYNFSINVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN/c1-12-4-2-3-9-15(12,10-11-17)13-5-7-14(16)8-6-13/h2-9,12H,10H2,1H3.
What are the key properties of 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile?
2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile has a molecular weight of 243.74 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-chlorophenyl)-6-methylcyclohexa-2,4-dien-1-yl]acetonitrile is sourced from PubChem (CID 175435876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).