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

C8H18N2 — CID 166131564

IUPACethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine
SMILESC=C/C=C(\C)N(C)N.CC
InChIInChI=1S/C6H12N2.C2H6/c1-4-5-6(2)8(3)7;1-2/h4-5H,1,7H2,2-3H3;1-2H3/b6-5+;
InChIKeyLXQLPLNLCFRROX-IPZCTEOASA-N
MW142.25 g/mol
LogP1.91
Rot. Bonds2

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

ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine (PubChem CID 166131564) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine.

Molecular Properties

Compound Nameethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine
PubChem CID166131564
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Nameethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine
SMILESC=C/C=C(\C)N(C)N.CC
InChIInChI=1S/C6H12N2.C2H6/c1-4-5-6(2)8(3)7;1-2/h4-5H,1,7H2,2-3H3;1-2H3/b6-5+;
InChIKeyLXQLPLNLCFRROX-IPZCTEOASA-N
XLogP1.91
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.91
H-Bond Donors ≤ 51
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

1-methyl-1-[(2Z)-1,1,1-trifluoropenta-2,4-dien-2-yl]hydrazine
CID 138546888
6-methyl-2H-pyridin-1-amine
CID 54093097
2-Ethylidenepyridin-1-amine
CID 73829568
1-[(Z)-but-2-en-2-yl]-1-methylhydrazine
CID 89134478
1-methyl-1-[(2Z)-penta-2,4-dien-2-yl]hydrazine
CID 89411288
(3Z)-4-[amino-[(3Z,5Z)-octa-1,3,5,7-tetraen-2-yl]amino]penta-1,3-dien-2-amine
CID 89424278
1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1-methylhydrazine
CID 118642058
Trimethyl-[methyl(penta-1,3-dien-2-yl)amino]azanium
CID 123319874
2-Methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine
CID 123381625
1-Methyl-1-penta-1,3-dien-2-ylhydrazine
CID 123644418
1-Penta-2,4-dien-2-yl-1-propan-2-ylhydrazine
CID 123795443
2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine
CID 130247449

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine?
The IUPAC name of ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine (CID 166131564) is ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine.
What is the SMILES notation for ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine?
The canonical SMILES for ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine is C=C/C=C(\C)N(C)N.CC.
What is the InChIKey of ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine?
The InChIKey is LXQLPLNLCFRROX-IPZCTEOASA-N. The full InChI is InChI=1S/C6H12N2.C2H6/c1-4-5-6(2)8(3)7;1-2/h4-5H,1,7H2,2-3H3;1-2H3/b6-5+;.
What are the key properties of ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine?
ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine is sourced from PubChem (CID 166131564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).