(E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine

C13H24N2 — CID 134876331

IUPAC(E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=N/N
InChIInChI=1S/C13H24N2/c1-11(2)7-5-8-12(3)9-6-10-13(4)15-14/h7,9H,5-6,8,10,14H2,1-4H3/b12-9+,15-13+
InChIKeyHETLRJWNLKOAMU-QQFPHPJOSA-N
MW208.35 g/mol
LogP3.79
Rot. Bonds6

About (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine

(E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine (PubChem CID 134876331) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine
PubChem CID134876331
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name(E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=N/N
InChIInChI=1S/C13H24N2/c1-11(2)7-5-8-12(3)9-6-10-13(4)15-14/h7,9H,5-6,8,10,14H2,1-4H3/b12-9+,15-13+
InChIKeyHETLRJWNLKOAMU-QQFPHPJOSA-N
XLogP3.79
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-1-(cyclohexen-1-yl)ethylidenehydrazine
CID 135062773
4H-1,2-Diazepine, 3,5,7-trimethyl-
CID 585913
6-Methyl-3-propan-2-ylidenehept-5-en-2-imine
CID 21319963
2,2,5,6,6-Pentamethylhept-4-en-3-ylidenehydrazine
CID 87771116
(5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine
CID 88555340
(2E,5Z,9Z)-2,5,9-trimethylcyclododeca-2,5,9-trien-1-imine
CID 89038331
8-Methylnon-7-en-2-imine
CID 90700434
6-Methyldec-6-en-2-imine
CID 90707905
(5Z)-6,7-dimethylocta-5,7-dien-3-imine
CID 90932382
2-Methylhept-2-en-4-imine
CID 91215600
(3E)-3,6-dimethylhepta-3,6-diene-2,5-diimine
CID 91336852
6-Methylhept-5-en-2-imine
CID 117688979

Frequently Asked Questions

What is the IUPAC name of (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine?
The IUPAC name of (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine (CID 134876331) is (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine.
What is the SMILES notation for (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine?
The canonical SMILES for (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine is CC(C)=CCC/C(C)=C/CC/C(C)=N/N.
What is the InChIKey of (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine?
The InChIKey is HETLRJWNLKOAMU-QQFPHPJOSA-N. The full InChI is InChI=1S/C13H24N2/c1-11(2)7-5-8-12(3)9-6-10-13(4)15-14/h7,9H,5-6,8,10,14H2,1-4H3/b12-9+,15-13+.
What are the key properties of (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine?
(E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine has a molecular weight of 208.35 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine is sourced from PubChem (CID 134876331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).