(Z)-5,5-dimethylhex-2-ene-1,4-diimine

C8H14N2 — CID 88945909

IUPAC(Z)-5,5-dimethylhex-2-ene-1,4-diimine
SMILES[H]/N=C/C=C\C(=N/[H])C(C)(C)C
InChIInChI=1S/C8H14N2/c1-8(2,3)7(10)5-4-6-9/h4-6,9-10H,1-3H3/b5-4-,9-6+,10-7+
InChIKeyIJSSPARYWMJCAK-RPINECDISA-N
MW138.21 g/mol
LogP2.26
Rot. Bonds2

About (Z)-5,5-dimethylhex-2-ene-1,4-diimine

(Z)-5,5-dimethylhex-2-ene-1,4-diimine (PubChem CID 88945909) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-5,5-dimethylhex-2-ene-1,4-diimine.

Molecular Properties

Compound Name(Z)-5,5-dimethylhex-2-ene-1,4-diimine
PubChem CID88945909
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-5,5-dimethylhex-2-ene-1,4-diimine
SMILES[H]/N=C/C=C\C(=N/[H])C(C)(C)C
InChIInChI=1S/C8H14N2/c1-8(2,3)7(10)5-4-6-9/h4-6,9-10H,1-3H3/b5-4-,9-6+,10-7+
InChIKeyIJSSPARYWMJCAK-RPINECDISA-N
XLogP2.26
TPSA47.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-Fluoro-5-methylhex-2-ene-1,4-diimine
CID 123164030
(Z)-hex-2-ene-1,4-diimine
CID 88171021
(Z)-2-tert-butylbut-2-ene-1,4-diimine
CID 89370188
(Z)-3-methyloct-5-ene-1,7-diimine
CID 90709896
2-(3-Methyl-2,3-dihydropyridin-6-yl)ethanimine
CID 91543347
(Z)-hex-3-ene-1,5-diimine
CID 123143122
(Z)-2,2-dimethylhex-4-en-3-imine
CID 123173304
(Z)-hex-3-ene-1,2-diimine
CID 123316816
(Z)-1-N-ethyl-2-N-methyl-6-methylidenehept-3-ene-1,2,7-triimine
CID 123329124
3-Ethenylhepta-3,5-diene-1,2-diimine
CID 123395606
Hex-2-ene-1,4-diimine
CID 123511861
1-N,3-N,2,2-tetramethylhex-4-ene-1,3-diimine
CID 123612288

Frequently Asked Questions

What is the IUPAC name of (Z)-5,5-dimethylhex-2-ene-1,4-diimine?
The IUPAC name of (Z)-5,5-dimethylhex-2-ene-1,4-diimine (CID 88945909) is (Z)-5,5-dimethylhex-2-ene-1,4-diimine.
What is the SMILES notation for (Z)-5,5-dimethylhex-2-ene-1,4-diimine?
The canonical SMILES for (Z)-5,5-dimethylhex-2-ene-1,4-diimine is [H]/N=C/C=C\C(=N/[H])C(C)(C)C.
What is the InChIKey of (Z)-5,5-dimethylhex-2-ene-1,4-diimine?
The InChIKey is IJSSPARYWMJCAK-RPINECDISA-N. The full InChI is InChI=1S/C8H14N2/c1-8(2,3)7(10)5-4-6-9/h4-6,9-10H,1-3H3/b5-4-,9-6+,10-7+.
What are the key properties of (Z)-5,5-dimethylhex-2-ene-1,4-diimine?
(Z)-5,5-dimethylhex-2-ene-1,4-diimine has a molecular weight of 138.21 g/mol, XLogP of 2.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5,5-dimethylhex-2-ene-1,4-diimine is sourced from PubChem (CID 88945909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).