(6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine

C14H23N — CID 87690054

IUPAC(6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine
SMILES[H]/N=C1C(=C\C(=C/C)CC)/CCCC/1CC
InChIInChI=1S/C14H23N/c1-4-11(5-2)10-13-9-7-8-12(6-3)14(13)15/h4,10,12,15H,5-9H2,1-3H3/b11-4-,13-10-,15-14+
InChIKeyVKURIHQIKHLPJX-LRKGJKCBSA-N
MW205.34 g/mol
LogP4.50
Rot. Bonds3

About (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine

(6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine (PubChem CID 87690054) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine.

Molecular Properties

Compound Name(6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine
PubChem CID87690054
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name(6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine
SMILES[H]/N=C1C(=C\C(=C/C)CC)/CCCC/1CC
InChIInChI=1S/C14H23N/c1-4-11(5-2)10-13-9-7-8-12(6-3)14(13)15/h4,10,12,15H,5-9H2,1-3H3/b11-4-,13-10-,15-14+
InChIKeyVKURIHQIKHLPJX-LRKGJKCBSA-N
XLogP4.50
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

9-Fluoro-5,7-dimethyldodeca-7,9-dien-4-imine
CID 123799788
9-Fluoro-4,5-dimethyl-8-methylideneundeca-5,9-dien-3-imine
CID 123891038
(6Z)-10-(4-fluoro-6-methylcyclohexa-1,3-dien-1-yl)undeca-1,6-dien-5-imine
CID 153399956
3-Fluoro-5-methyl-4-(3-methylbut-1-en-2-yl)-6-methylidenecyclohexa-2,4-dien-1-imine
CID 178827092
1-Cyclohexyl-imino-2-butene
CID 129765474
6-(2-Iminocyclohexyl)cyclohexa-2,4-dien-1-imine
CID 134859228
(6Z,8Z)-4-fluoro-2,6-dimethyl-10-propylidene-1,10a-dihydrobenzo[8]annulen-5-imine
CID 144913873
3,5-Dimethylcyclohex-2-en-1-imine
CID 12562472
2,6-Di(propan-2-yl)cyclohexa-2,4-dien-1-imine
CID 17962987
2,4,6-Trimethylcyclohexa-2,4-dien-1-imine
CID 18538402
6,7,8,8a-tetrahydro-5H-naphthalen-1-imine
CID 22022783
Tricyclo[10.4.0.04,9]hexadeca-1(16),6,8,10,14-pentaen-2-imine
CID 56995744

Frequently Asked Questions

What is the IUPAC name of (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine?
The IUPAC name of (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine (CID 87690054) is (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine.
What is the SMILES notation for (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine?
The canonical SMILES for (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine is [H]/N=C1C(=C\C(=C/C)CC)/CCCC/1CC.
What is the InChIKey of (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine?
The InChIKey is VKURIHQIKHLPJX-LRKGJKCBSA-N. The full InChI is InChI=1S/C14H23N/c1-4-11(5-2)10-13-9-7-8-12(6-3)14(13)15/h4,10,12,15H,5-9H2,1-3H3/b11-4-,13-10-,15-14+.
What are the key properties of (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine?
(6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine has a molecular weight of 205.34 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-2-ethyl-6-[(Z)-2-ethylbut-2-enylidene]cyclohexan-1-imine is sourced from PubChem (CID 87690054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).