1-[(Z)-hex-2-enyl]-1-methylhydrazine

C7H16N2 — CID 144828508

IUPAC1-[(Z)-hex-2-enyl]-1-methylhydrazine
SMILESCCC/C=C\CN(C)N
InChIInChI=1S/C7H16N2/c1-3-4-5-6-7-9(2)8/h5-6H,3-4,7-8H2,1-2H3/b6-5-
InChIKeyUEUBJBWLXLDRJL-WAYWQWQTSA-N
MW128.22 g/mol
LogP1.15
Rot. Bonds4

About 1-[(Z)-hex-2-enyl]-1-methylhydrazine

1-[(Z)-hex-2-enyl]-1-methylhydrazine (PubChem CID 144828508) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-[(Z)-hex-2-enyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(Z)-hex-2-enyl]-1-methylhydrazine
PubChem CID144828508
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-[(Z)-hex-2-enyl]-1-methylhydrazine
SMILESCCC/C=C\CN(C)N
InChIInChI=1S/C7H16N2/c1-3-4-5-6-7-9(2)8/h5-6H,3-4,7-8H2,1-2H3/b6-5-
InChIKeyUEUBJBWLXLDRJL-WAYWQWQTSA-N
XLogP1.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-N'-(octa-2,7-dien-1-yl)hydrazine
CID 129739724
1-methyl-3,6-dihydro-2H-pyridin-1-ium-1-amine
CID 57212791
(2R)-2-methyl-2,5-dihydropyrrol-1-amine
CID 67681007
2-Methyl-2,5-dihydropyrrol-1-amine
CID 77335107
2-ethyl-1-methyl-1-[(2E,6E)-octa-2,6-dienyl]hydrazine
CID 87095659
2-ethyl-1-methyl-1-[(2E)-octa-2,7-dienyl]hydrazine
CID 87095667
2-ethyl-1-methyl-1-[(2E,5E)-octa-2,5-dienyl]hydrazine
CID 87095684
6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine
CID 89197614
1-(2-methylprop-2-enyl)-1-[(E)-pent-2-enyl]hydrazine
CID 117960577
2-Ethyl-1-methyl-1-octa-2,5-dienylhydrazine
CID 123206751
2-Ethyl-2,5-dihydropyrrol-1-amine
CID 123625774
1-Hex-4-en-3-yl-1-methylhydrazine
CID 123989746

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-hex-2-enyl]-1-methylhydrazine?
The IUPAC name of 1-[(Z)-hex-2-enyl]-1-methylhydrazine (CID 144828508) is 1-[(Z)-hex-2-enyl]-1-methylhydrazine.
What is the SMILES notation for 1-[(Z)-hex-2-enyl]-1-methylhydrazine?
The canonical SMILES for 1-[(Z)-hex-2-enyl]-1-methylhydrazine is CCC/C=C\CN(C)N.
What is the InChIKey of 1-[(Z)-hex-2-enyl]-1-methylhydrazine?
The InChIKey is UEUBJBWLXLDRJL-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H16N2/c1-3-4-5-6-7-9(2)8/h5-6H,3-4,7-8H2,1-2H3/b6-5-.
What are the key properties of 1-[(Z)-hex-2-enyl]-1-methylhydrazine?
1-[(Z)-hex-2-enyl]-1-methylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-hex-2-enyl]-1-methylhydrazine is sourced from PubChem (CID 144828508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).