(2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine

C10H14N2 — CID 130278940

IUPAC(2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine
SMILESC=N/C=C(C)/C=C\C=C/C=N/C
InChIInChI=1S/C10H14N2/c1-10(9-12-3)7-5-4-6-8-11-2/h4-9H,3H2,1-2H3/b6-4-,7-5-,10-9+,11-8+
InChIKeyYOSODEJBGZGZNW-DIAWGFHNSA-N
MW162.24 g/mol
LogP2.40
Rot. Bonds4

About (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine

(2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine (PubChem CID 130278940) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine.

Molecular Properties

Compound Name(2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine
PubChem CID130278940
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine
SMILESC=N/C=C(C)/C=C\C=C/C=N/C
InChIInChI=1S/C10H14N2/c1-10(9-12-3)7-5-4-6-8-11-2/h4-9H,3H2,1-2H3/b6-4-,7-5-,10-9+,11-8+
InChIKeyYOSODEJBGZGZNW-DIAWGFHNSA-N
XLogP2.40
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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N,3-dimethylpenta-2,4-dien-1-imine
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N-[(1E,3Z)-2-(trifluoromethyl)hexa-1,3-dienyl]ethanimine
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CID 143139877
(E)-N-[(2E)-3-fluoro-4-methylpenta-2,4-dien-2-yl]but-2-en-1-imine
CID 163739316
(E)-N-[(2E)-3-fluoro-4-methylidenehepta-2,5,6-trien-2-yl]but-2-en-1-imine
CID 166976469
(1Z,4Z,6Z)-3-benzazocine
CID 23636835
[5-(Dimethylaminomethylidene)cyclopenta-1,3-dien-1-yl]methylidene-dimethylazanium
CID 175687084
[5-(Dimethylamino)-3-[2-(dimethylamino)ethenyl]penta-2,4-dienylidene]-dimethylazanium
CID 498425

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine?
The IUPAC name of (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine (CID 130278940) is (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine.
What is the SMILES notation for (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine?
The canonical SMILES for (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine is C=N/C=C(C)/C=C\C=C/C=N/C.
What is the InChIKey of (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine?
The InChIKey is YOSODEJBGZGZNW-DIAWGFHNSA-N. The full InChI is InChI=1S/C10H14N2/c1-10(9-12-3)7-5-4-6-8-11-2/h4-9H,3H2,1-2H3/b6-4-,7-5-,10-9+,11-8+.
What are the key properties of (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine?
(2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine has a molecular weight of 162.24 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z,6E)-N,6-dimethyl-N'-methylidenehepta-2,4,6-triene-1,7-diimine is sourced from PubChem (CID 130278940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).