1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile

C15H19BrN2 — CID 64754732

IUPAC1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile
SMILESCC1CCCC(C#N)(Nc2ccccc2Br)C1C
InChIInChI=1S/C15H19BrN2/c1-11-6-5-9-15(10-17,12(11)2)18-14-8-4-3-7-13(14)16/h3-4,7-8,11-12,18H,5-6,9H2,1-2H3
InChIKeyBNZISNALCVSJBK-UHFFFAOYSA-N
MW307.23 g/mol
LogP4.58
Rot. Bonds2

About 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile

1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile (PubChem CID 64754732) has the molecular formula C15H19BrN2 and a molecular weight of 307.23 g/mol. Its IUPAC name is 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile.

Molecular Properties

Compound Name1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile
PubChem CID64754732
Molecular FormulaC15H19BrN2
Molecular Weight307.23 g/mol
Exact Mass306.07
IUPAC Name1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile
SMILESCC1CCCC(C#N)(Nc2ccccc2Br)C1C
InChIInChI=1S/C15H19BrN2/c1-11-6-5-9-15(10-17,12(11)2)18-14-8-4-3-7-13(14)16/h3-4,7-8,11-12,18H,5-6,9H2,1-2H3
InChIKeyBNZISNALCVSJBK-UHFFFAOYSA-N
XLogP4.58
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.23
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluoroanilino)-2,3-dimethylcyclohexane-1-carbonitrile
CID 64755143
1-(2-bromoanilino)-2-methoxycyclohexane-1-carbonitrile
CID 106872842
1-(2-bromoanilino)-3-methylcyclopentane-1-carbonitrile
CID 64515205
1-(2-bromoanilino)-3,5-dimethylcyclohexane-1-carbonitrile
CID 64751479
1-(2-bromoanilino)-3-(trifluoromethyl)cyclohexane-1-carbonitrile
CID 64759451
1-(cyclopentylamino)-2,3-dimethylcyclohexane-1-carbonitrile
CID 64755958
4-(2-bromoanilino)piperidine-4-carbonitrile
CID 61244841
3-(2-bromoanilino)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
CID 54887403
1-(2-bromoanilino)-3,3-dimethylcyclopentane-1-carbonitrile
CID 80704969
4-(2-bromoanilino)thiane-4-carbonitrile
CID 61317585
2-(1-hydroxy-2,3-dimethylcyclohexyl)-1,3-dihydroindene-2-carbonitrile
CID 79132874
4-(2-bromoanilino)-3-methyl-2,3-dihydrochromene-4-carbonitrile
CID 104524437

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile?
The IUPAC name of 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile (CID 64754732) is 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile.
What is the SMILES notation for 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile?
The canonical SMILES for 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile is CC1CCCC(C#N)(Nc2ccccc2Br)C1C.
What is the InChIKey of 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile?
The InChIKey is BNZISNALCVSJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2/c1-11-6-5-9-15(10-17,12(11)2)18-14-8-4-3-7-13(14)16/h3-4,7-8,11-12,18H,5-6,9H2,1-2H3.
What are the key properties of 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile?
1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile has a molecular weight of 307.23 g/mol, XLogP of 4.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromoanilino)-2,3-dimethylcyclohexane-1-carbonitrile is sourced from PubChem (CID 64754732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).