[(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine

C7H12N2 — CID 142018752

IUPAC[(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine
SMILESC=C(C)/C=C\C(=C)NN
InChIInChI=1S/C7H12N2/c1-6(2)4-5-7(3)9-8/h4-5,9H,1,3,8H2,2H3/b5-4-
InChIKeyWDJCSKAKAABHAX-PLNGDYQASA-N
MW124.19 g/mol
LogP1.10
Rot. Bonds3

About [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine

[(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine (PubChem CID 142018752) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine.

Molecular Properties

Compound Name[(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine
PubChem CID142018752
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name[(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine
SMILESC=C(C)/C=C\C(=C)NN
InChIInChI=1S/C7H12N2/c1-6(2)4-5-7(3)9-8/h4-5,9H,1,3,8H2,2H3/b5-4-
InChIKeyWDJCSKAKAABHAX-PLNGDYQASA-N
XLogP1.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Trimethylpyrazolin
CID 67390885
(5-Fluorocyclohepta-1,4,6-trien-1-yl)hydrazine
CID 139334698
(6-Fluoro-2-methylcyclohepta-1,4,6-trien-1-yl)hydrazine
CID 143119737
[(3E)-4-fluoro-3-methylhexa-1,3,5-trien-2-yl]hydrazine
CID 143782158
[(3E,5Z)-3-fluoro-4-methylhepta-1,3,5-trien-2-yl]hydrazine
CID 143782177
[(3Z)-5-(trifluoromethyl)hexa-1,3,5-trien-2-yl]hydrazine
CID 143936287
[(3E,5E)-6-fluorohepta-3,5-dien-3-yl]hydrazine
CID 144097644
3-Ethyl-6-fluoro-4-methyl-1,2-dihydropyridazine
CID 146392507
[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine
CID 156837174
[(2E,4E)-6-methyl-4-(trifluoromethyl)hepta-2,4,6-trien-2-yl]hydrazine
CID 143772149
(6-Methylidenecyclohexa-1,3-dien-1-yl)hydrazine
CID 18331059
5,7-dimethyl-2,3-dihydro-1H-diazepine
CID 19798212

Frequently Asked Questions

What is the IUPAC name of [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine?
The IUPAC name of [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine (CID 142018752) is [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine.
What is the SMILES notation for [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine?
The canonical SMILES for [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine is C=C(C)/C=C\C(=C)NN.
What is the InChIKey of [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine?
The InChIKey is WDJCSKAKAABHAX-PLNGDYQASA-N. The full InChI is InChI=1S/C7H12N2/c1-6(2)4-5-7(3)9-8/h4-5,9H,1,3,8H2,2H3/b5-4-.
What are the key properties of [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine?
[(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine has a molecular weight of 124.19 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-5-methylhexa-1,3,5-trien-2-yl]hydrazine is sourced from PubChem (CID 142018752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).