ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine

C8H18N2 — CID 145127802

IUPACethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine
SMILESC=C/C=C(/C)NNC.CC
InChIInChI=1S/C6H12N2.C2H6/c1-4-5-6(2)8-7-3;1-2/h4-5,7-8H,1H2,2-3H3;1-2H3/b6-5-;
InChIKeyXQZFGEBEFSTMTR-YSMBQZINSA-N
MW142.25 g/mol
LogP1.83
Rot. Bonds3

About ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine

ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine (PubChem CID 145127802) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine.

Molecular Properties

Compound Nameethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine
PubChem CID145127802
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Nameethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine
SMILESC=C/C=C(/C)NNC.CC
InChIInChI=1S/C6H12N2.C2H6/c1-4-5-6(2)8-7-3;1-2/h4-5,7-8H,1H2,2-3H3;1-2H3/b6-5-;
InChIKeyXQZFGEBEFSTMTR-YSMBQZINSA-N
XLogP1.83
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Vinylpyrazoline
CID 70405665
1-[(2E)-4-fluoropenta-2,4-dien-2-yl]-2-methylhydrazine
CID 146325910
1-[(2Z,4E)-4-fluorohexa-2,4-dien-2-yl]-2-methylhydrazine
CID 170152439
1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine
CID 144940616
3-Methyl-1,2-dihydropyridazine
CID 20872599
[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine
CID 59490935
[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine
CID 87425460
3-[2-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazinyl]propanenitrile
CID 88982335
(3E,5E)-6-hydrazinylhepta-1,3,5-trien-3-amine
CID 89153818
(2E)-N-(methyldiazenyl)penta-2,4-dien-2-amine
CID 89371090
[(3E,5Z)-hepta-1,3,5-trien-4-yl]hydrazine
CID 89423634
[(3E)-hexa-1,3,5-trien-3-yl]hydrazine
CID 89670806

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine?
The IUPAC name of ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine (CID 145127802) is ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine.
What is the SMILES notation for ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine?
The canonical SMILES for ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine is C=C/C=C(/C)NNC.CC.
What is the InChIKey of ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine?
The InChIKey is XQZFGEBEFSTMTR-YSMBQZINSA-N. The full InChI is InChI=1S/C6H12N2.C2H6/c1-4-5-6(2)8-7-3;1-2/h4-5,7-8H,1H2,2-3H3;1-2H3/b6-5-;.
What are the key properties of ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine?
ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine is sourced from PubChem (CID 145127802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).