(2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine

C10H15N — CID 134195974

IUPAC(2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine
SMILESC/C=C/C=C\C=C(C)\C=N\C
InChIInChI=1S/C10H15N/c1-4-5-6-7-8-10(2)9-11-3/h4-9H,1-3H3/b5-4+,7-6-,10-8+,11-9+
InChIKeyIAMCZUBBDSTAJG-VJXVANELSA-N
MW149.24 g/mol
LogP2.77
Rot. Bonds3

About (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine

(2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine (PubChem CID 134195974) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine.

Molecular Properties

Compound Name(2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine
PubChem CID134195974
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine
SMILESC/C=C/C=C\C=C(C)\C=N\C
InChIInChI=1S/C10H15N/c1-4-5-6-7-8-10(2)9-11-3/h4-9H,1-3H3/b5-4+,7-6-,10-8+,11-9+
InChIKeyIAMCZUBBDSTAJG-VJXVANELSA-N
XLogP2.77
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methane;(3E,5Z,7Z)-3-methylnona-1,3,5,7-tetraene
CID 144724119
2-methyldeca-2,4,6,8-tetraene
CID 123313204
2-methyltetradeca-2,4,6,8,10,12-hexaene
CID 72567686
(1Z,3E,5E,7Z,9Z,11E)-7-methyltrideca-1,3,5,7,9,11-hexaen-1-amine
CID 145412761
(2Z,4Z)-N-methylhexa-2,4-dien-1-imine
CID 88859437
(2E,4E,6Z)-N,3,4-trimethylocta-2,4,6-trien-1-imine
CID 166983281
(2E,4Z,6Z)-2-methylocta-2,4,6-trien-1-ol
CID 89381330
methane;(2E,4Z,6E)-octa-2,4,6-triene
CID 176713447
(4E)-hexa-2,4-diene
CID 22435466
(2E,4E,6Z)-3,4-dimethylocta-2,4,6-triene
CID 91748402
1-N-methyl-2-N-[(Z)-prop-1-enyl]propane-1,2-diimine
CID 118671214
(2Z,4Z)-N-[(E)-but-2-en-2-yl]hexa-2,4-dien-1-imine
CID 139386101

Frequently Asked Questions

What is the IUPAC name of (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine?
The IUPAC name of (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine (CID 134195974) is (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine.
What is the SMILES notation for (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine?
The canonical SMILES for (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine is C/C=C/C=C\C=C(C)\C=N\C.
What is the InChIKey of (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine?
The InChIKey is IAMCZUBBDSTAJG-VJXVANELSA-N. The full InChI is InChI=1S/C10H15N/c1-4-5-6-7-8-10(2)9-11-3/h4-9H,1-3H3/b5-4+,7-6-,10-8+,11-9+.
What are the key properties of (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine?
(2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine has a molecular weight of 149.24 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z,6E)-N,2-dimethylocta-2,4,6-trien-1-imine is sourced from PubChem (CID 134195974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).