4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile

C10H14N2 — CID 123998301

IUPAC4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile
SMILES[H]/N=C1\C=C(C#N)CCC1(C)CC
InChIInChI=1S/C10H14N2/c1-3-10(2)5-4-8(7-11)6-9(10)12/h6,12H,3-5H2,1-2H3/b12-9+
InChIKeyIDKRHVMWSMMVAN-FMIVXFBMSA-N
MW162.24 g/mol
LogP2.67
Rot. Bonds1

About 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile

4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile (PubChem CID 123998301) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile.

Molecular Properties

Compound Name4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile
PubChem CID123998301
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile
SMILES[H]/N=C1\C=C(C#N)CCC1(C)CC
InChIInChI=1S/C10H14N2/c1-3-10(2)5-4-8(7-11)6-9(10)12/h6,12H,3-5H2,1-2H3/b12-9+
InChIKeyIDKRHVMWSMMVAN-FMIVXFBMSA-N
XLogP2.67
TPSA47.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3,5,5-Trimethyl-2-cyclohexen-1-imine
CID 12562470
3-Imino-5,5-dimethylcyclohexene-1-carbonitrile
CID 22672911
3-[(3-Cyano-5,5-dimethylcyclohex-2-en-1-ylidene)hydrazinylidene]-5,5-dimethylcyclohexene-1-carbonitrile
CID 68879593
Azane;3,5,5-trimethylcyclohex-2-en-1-imine
CID 69864880
6-Imino-4-prop-1-en-2-ylcyclohexene-1-carbonitrile
CID 89346723
4-Ethenylidene-6-iminocyclohexene-1-carbonitrile
CID 91039047
2-(2-Ethanimidoyl-4,4-dimethylcyclohexen-1-yl)-4-methylhex-3-enenitrile
CID 91556387
2-Imino-5-propylcyclohex-3-ene-1-carbonitrile
CID 123153943
2-Ethyl-4-imino-5-methylcyclohex-2-ene-1-carbonitrile
CID 123361225
2-Imino-5-methylcyclohex-3-ene-1-carbonitrile
CID 123575141
2-(3-Imino-5,5-dimethylcyclohexen-1-yl)propanedinitrile
CID 123966619
(E)-2-ethanimidoyl-2-ethyl-3-methylpent-3-enenitrile
CID 135247878

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile?
The IUPAC name of 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile (CID 123998301) is 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile.
What is the SMILES notation for 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile?
The canonical SMILES for 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile is [H]/N=C1\C=C(C#N)CCC1(C)CC.
What is the InChIKey of 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile?
The InChIKey is IDKRHVMWSMMVAN-FMIVXFBMSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-10(2)5-4-8(7-11)6-9(10)12/h6,12H,3-5H2,1-2H3/b12-9+.
What are the key properties of 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile?
4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile has a molecular weight of 162.24 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-imino-4-methylcyclohexene-1-carbonitrile is sourced from PubChem (CID 123998301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).