1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine

C8H18N2 — CID 143961659

IUPAC1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine
SMILESC/C=C(/CCCC)NNC
InChIInChI=1S/C8H18N2/c1-4-6-7-8(5-2)10-9-3/h5,9-10H,4,6-7H2,1-3H3/b8-5-
InChIKeyNAJJJXVEBJUFMO-YVMONPNESA-N
MW142.25 g/mol
LogP1.80
Rot. Bonds5

About 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine

1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine (PubChem CID 143961659) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine
PubChem CID143961659
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine
SMILESC/C=C(/CCCC)NNC
InChIInChI=1S/C8H18N2/c1-4-6-7-8(5-2)10-9-3/h5,9-10H,4,6-7H2,1-3H3/b8-5-
InChIKeyNAJJJXVEBJUFMO-YVMONPNESA-N
XLogP1.80
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

8-Diazaundecene
CID 129807183
1,2-Di(cyclohexen-1-yl)hydrazine
CID 162410635
1-(Cyclohepten-1-yl)-2-methylhydrazine;hydrochloride
CID 19049040
1-[(1E)-cycloocten-1-yl]-2-methylhydrazine;hydrochloride
CID 19049062
1-(Cyclohexen-1-yl)-2-methylhydrazine;hydrochloride
CID 19049088
1-(Cyclohexen-1-yl)-2-methylhydrazine
CID 19049089
1-(Cyclopenten-1-yl)-2-methylhydrazine;hydrochloride
CID 19049155
Cyclopenten-1-ylhydrazine
CID 54267747
1-(Cyclohexen-1-yl)-2-cyclohexylhydrazine
CID 54449082
2-(Cyclopenten-1-yl)-1,1-dimethylhydrazine
CID 68071421
3,5-dipentyl-2,3-dihydro-1H-pyrazole
CID 69409283
5-propyl-2,3-dihydro-1H-pyrazole
CID 70534167

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine?
The IUPAC name of 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine (CID 143961659) is 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine.
What is the SMILES notation for 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine?
The canonical SMILES for 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine is C/C=C(/CCCC)NNC.
What is the InChIKey of 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine?
The InChIKey is NAJJJXVEBJUFMO-YVMONPNESA-N. The full InChI is InChI=1S/C8H18N2/c1-4-6-7-8(5-2)10-9-3/h5,9-10H,4,6-7H2,1-3H3/b8-5-.
What are the key properties of 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine?
1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-hept-2-en-3-yl]-2-methylhydrazine is sourced from PubChem (CID 143961659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).