(2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine

C8H15N3 — CID 163245039

IUPAC(2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine
SMILESC/N=C/C=C(/C=C(C)C)NN
InChIInChI=1S/C8H15N3/c1-7(2)6-8(11-9)4-5-10-3/h4-6,11H,9H2,1-3H3/b8-4-,10-5+
InChIKeyKJLRTXOMEYLPCV-HZEUFOEUSA-N
MW153.23 g/mol
LogP1.00
Rot. Bonds3

About (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine

(2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine (PubChem CID 163245039) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine.

Molecular Properties

Compound Name(2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine
PubChem CID163245039
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name(2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine
SMILESC/N=C/C=C(/C=C(C)C)NN
InChIInChI=1S/C8H15N3/c1-7(2)6-8(11-9)4-5-10-3/h4-6,11H,9H2,1-3H3/b8-4-,10-5+
InChIKeyKJLRTXOMEYLPCV-HZEUFOEUSA-N
XLogP1.00
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine with MolForge

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Related Compounds

(E)-but-2-ene;ethane;(2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine
CID 163245038
N-[(Z)-3-amino-5-methyliminopent-3-en-2-yl]hydroxylamine
CID 168886817
N,3-dimethylbut-2-en-1-imine;propane
CID 163403492
(2Z)-N,3,4-trimethylpenta-2,4-dien-1-imine
CID 143116223
(2Z,4E)-N,3,5-trimethylhepta-2,4-dien-1-imine
CID 170225424
4,4-dimethyl-1-methyliminopent-2-en-3-amine
CID 163879852
(Z)-1-methyliminopent-2-en-3-amine
CID 129017150
(2E,4E,6Z)-N,3,4-trimethylocta-2,4,6-trien-1-imine
CID 166983281
2-[[(E)-4-methyliminobut-2-en-2-yl]amino]ethanol
CID 90248428
(2E)-3-chloro-N,4-dimethylpenta-2,4-dien-1-imine
CID 144929616
(E)-4-[amino(ethyl)amino]-N,3-dimethylbut-2-en-1-imine
CID 129313336
(Z)-N',2-dimethylbut-2-ene-1,4-diimine
CID 167038959

Frequently Asked Questions

What is the IUPAC name of (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine?
The IUPAC name of (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine (CID 163245039) is (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine.
What is the SMILES notation for (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine?
The canonical SMILES for (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine is C/N=C/C=C(/C=C(C)C)NN.
What is the InChIKey of (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine?
The InChIKey is KJLRTXOMEYLPCV-HZEUFOEUSA-N. The full InChI is InChI=1S/C8H15N3/c1-7(2)6-8(11-9)4-5-10-3/h4-6,11H,9H2,1-3H3/b8-4-,10-5+.
What are the key properties of (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine?
(2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine has a molecular weight of 153.23 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-hydrazinyl-N,5-dimethylhexa-2,4-dien-1-imine is sourced from PubChem (CID 163245039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).