(2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine

C12H17N — CID 143030208

IUPAC(2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine
SMILESC=C/C=C1/CC(C)CC/C1=N\C=C
InChIInChI=1S/C12H17N/c1-4-6-11-9-10(3)7-8-12(11)13-5-2/h4-6,10H,1-2,7-9H2,3H3/b11-6-,13-12+
InChIKeyMAQQTMDZIRXQJK-PMTUYOFDSA-N
MW175.27 g/mol
LogP3.50
Rot. Bonds2

About (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine

(2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine (PubChem CID 143030208) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine.

Molecular Properties

Compound Name(2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine
PubChem CID143030208
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC Name(2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine
SMILESC=C/C=C1/CC(C)CC/C1=N\C=C
InChIInChI=1S/C12H17N/c1-4-6-11-9-10(3)7-8-12(11)13-5-2/h4-6,10H,1-2,7-9H2,3H3/b11-6-,13-12+
InChIKeyMAQQTMDZIRXQJK-PMTUYOFDSA-N
XLogP3.50
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 57297876
(6E,7E)-N-ethenyl-3-ethyl-2-fluoro-8-(2-fluoropropan-2-yl)-2-methyl-6-propylidenedeca-7,9-dien-5-imine
CID 166651414
1-(4,4-difluorocyclohexyl)-N-[(E)-2-(4,5-dimethylcyclohexa-2,4-dien-1-yl)pent-1-enyl]ethanimine
CID 167149016
2,5-di(propan-2-yl)-3H-azepine
CID 10241356
1-[6-(2-fluoro-3-methylhex-4-en-3-yl)cyclohexa-1,3-dien-1-yl]-N-[(E)-2-fluoroprop-1-enyl]ethanimine
CID 142357536
(Z)-N-ethenyl-3-[(4-fluorocyclohexa-1,5-dien-1-yl)methyl]-4,5-dimethylhept-3-en-2-imine
CID 144383744
7-methyl-7H-indole
CID 20381758
1,4-di(propan-2-yl)-6H-cyclopenta[c]pyridine
CID 20621283
2-cyclohexyl-4H-azocin-3-imine
CID 57003188
2-(Cyclohexylmethyl)azocine
CID 57248852
methylcyclohexane;7-methyl-4H-quinolin-4-ide;yttrium
CID 57831671
2-(3,3-dimethylbutyl)-4H-pyridin-4-ide;2-methylpropane;bis(vanadium);vanadium(2+)
CID 58055106

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine?
The IUPAC name of (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine (CID 143030208) is (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine.
What is the SMILES notation for (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine?
The canonical SMILES for (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine is C=C/C=C1/CC(C)CC/C1=N\C=C.
What is the InChIKey of (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine?
The InChIKey is MAQQTMDZIRXQJK-PMTUYOFDSA-N. The full InChI is InChI=1S/C12H17N/c1-4-6-11-9-10(3)7-8-12(11)13-5-2/h4-6,10H,1-2,7-9H2,3H3/b11-6-,13-12+.
What are the key properties of (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine?
(2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine has a molecular weight of 175.27 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-ethenyl-4-methyl-2-prop-2-enylidenecyclohexan-1-imine is sourced from PubChem (CID 143030208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).