(2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine

C14H20N2 — CID 89369382

IUPAC(2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine
SMILESC/N=C/C=C\C(C)=C\C=C(C)\C=C/C=N/C
InChIInChI=1S/C14H20N2/c1-13(7-5-11-15-3)9-10-14(2)8-6-12-16-4/h5-12H,1-4H3/b7-5-,8-6-,13-9+,14-10+,15-11+,16-12+
InChIKeyDMELYFBCRXUBMZ-XPFDEJMFSA-N
MW216.33 g/mol
LogP3.39
Rot. Bonds5

About (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine

(2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine (PubChem CID 89369382) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine.

Molecular Properties

Compound Name(2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine
PubChem CID89369382
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name(2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine
SMILESC/N=C/C=C\C(C)=C\C=C(C)\C=C/C=N/C
InChIInChI=1S/C14H20N2/c1-13(7-5-11-15-3)9-10-14(2)8-6-12-16-4/h5-12H,1-4H3/b7-5-,8-6-,13-9+,14-10+,15-11+,16-12+
InChIKeyDMELYFBCRXUBMZ-XPFDEJMFSA-N
XLogP3.39
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.39
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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Frequently Asked Questions

What is the IUPAC name of (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine?
The IUPAC name of (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine (CID 89369382) is (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine.
What is the SMILES notation for (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine?
The canonical SMILES for (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine is C/N=C/C=C\C(C)=C\C=C(C)\C=C/C=N/C.
What is the InChIKey of (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine?
The InChIKey is DMELYFBCRXUBMZ-XPFDEJMFSA-N. The full InChI is InChI=1S/C14H20N2/c1-13(7-5-11-15-3)9-10-14(2)8-6-12-16-4/h5-12H,1-4H3/b7-5-,8-6-,13-9+,14-10+,15-11+,16-12+.
What are the key properties of (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine?
(2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine has a molecular weight of 216.33 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E,6E,8Z)-N,N',4,7-tetramethyldeca-2,4,6,8-tetraene-1,10-diimine is sourced from PubChem (CID 89369382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).