(E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine

C10H16N2 — CID 91028971

IUPAC(E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine
SMILESC=CC(C)=C/C=C(C)\C(C)=N\N
InChIInChI=1S/C10H16N2/c1-5-8(2)6-7-9(3)10(4)12-11/h5-7H,1,11H2,2-4H3/b8-6?,9-7-,12-10+
InChIKeyHAWMGGJDGOJCQH-DXJQMQJLSA-N
MW164.25 g/mol
LogP2.40
Rot. Bonds3

About (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine

(E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine (PubChem CID 91028971) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine
PubChem CID91028971
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine
SMILESC=CC(C)=C/C=C(C)\C(C)=N\N
InChIInChI=1S/C10H16N2/c1-5-8(2)6-7-9(3)10(4)12-11/h5-7H,1,11H2,2-4H3/b8-6?,9-7-,12-10+
InChIKeyHAWMGGJDGOJCQH-DXJQMQJLSA-N
XLogP2.40
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.40
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene
CID 163402506
(3E)-3-methylhexa-1,3,5-triene
CID 5367380
methyl (2E,4E)-2,5-dimethylhepta-2,4,6-trienoate
CID 87948961
(3E,5Z)-3,6-dimethylocta-3,5,7-trien-2-amine
CID 88998044
(3Z)-3,6-dimethylhepta-1,3,5-triene;ethane;2-methylprop-1-ene
CID 145084506
(2Z,4Z)-1,1,1-trifluoro-5-methylhepta-2,4,6-trien-2-amine
CID 88558934
(3E,5Z)-3-chloro-6-methylocta-1,3,5,7-tetraene;ethane
CID 143902080
ethane;ethene;(3Z)-3-methylhexa-1,3,5-triene
CID 145383595
ethane;(3E,5E,7E,9E)-7-ethenyl-3,6,10,11,11-pentamethyldodeca-1,3,5,7,9-pentaene
CID 144776425
(3E,5E)-7,7-difluoro-3,6-dimethylhepta-1,3,5-triene
CID 134447442
3,6-dimethylnona-1,3,5,8-tetraene
CID 90934144
(2E,4Z)-2,5-dimethyl-1-(4-methylphenyl)hepta-2,4,6-trien-1-one
CID 170245795

Frequently Asked Questions

What is the IUPAC name of (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine?
The IUPAC name of (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine (CID 91028971) is (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine.
What is the SMILES notation for (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine?
The canonical SMILES for (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine is C=CC(C)=C/C=C(C)\C(C)=N\N.
What is the InChIKey of (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine?
The InChIKey is HAWMGGJDGOJCQH-DXJQMQJLSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-8(2)6-7-9(3)10(4)12-11/h5-7H,1,11H2,2-4H3/b8-6?,9-7-,12-10+.
What are the key properties of (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine?
(E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine has a molecular weight of 164.25 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine is sourced from PubChem (CID 91028971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).