1-hex-4-en-3-yl-1-methylhydrazine

C7H16N2 — CID 123989746

IUPAC1-hex-4-en-3-yl-1-methylhydrazine
SMILESCC=CC(CC)N(C)N
InChIInChI=1S/C7H16N2/c1-4-6-7(5-2)9(3)8/h4,6-7H,5,8H2,1-3H3
InChIKeyKDXIUSJZXCLZLB-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.15
Rot. Bonds3

About 1-hex-4-en-3-yl-1-methylhydrazine

1-hex-4-en-3-yl-1-methylhydrazine (PubChem CID 123989746) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-hex-4-en-3-yl-1-methylhydrazine.

Molecular Properties

Compound Name1-hex-4-en-3-yl-1-methylhydrazine
PubChem CID123989746
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-hex-4-en-3-yl-1-methylhydrazine
SMILESCC=CC(CC)N(C)N
InChIInChI=1S/C7H16N2/c1-4-6-7(5-2)9(3)8/h4,6-7H,5,8H2,1-3H3
InChIKeyKDXIUSJZXCLZLB-UHFFFAOYSA-N
XLogP1.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

(2R)-2-methyl-2,5-dihydropyrrol-1-amine
CID 67681007
2-Methyl-2,5-dihydropyrrol-1-amine
CID 77335107
1-Hexa-1,5-dien-3-yl-1-prop-2-enylhydrazine
CID 88662382
6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine
CID 89197614
1-[(1R)-1-cyclohexa-1,5-dien-1-ylethyl]-1-methylhydrazine
CID 89365387
1-(3-Ethenylhept-3-en-2-yl)-1-methylhydrazine
CID 123250175
2-Propan-2-yl-2,5-dihydropyrrol-1-amine
CID 123365938
2-Ethyl-2,5-dihydropyrrol-1-amine
CID 123625774
1-Cyclohexa-2,4-dien-1-yl-1-methylhydrazine
CID 129194267
1-[(5Z,7Z)-deca-5,7-dien-2-yl]-1-methylhydrazine
CID 130437836
N-[butan-2-yl(methyl)amino]-N-[[(E)-hept-4-en-2-yl]-methylamino]methanamine
CID 137446611
2,5-Dimethyl-2,5-dihydropyrrol-1-amine
CID 137466749

Frequently Asked Questions

What is the IUPAC name of 1-hex-4-en-3-yl-1-methylhydrazine?
The IUPAC name of 1-hex-4-en-3-yl-1-methylhydrazine (CID 123989746) is 1-hex-4-en-3-yl-1-methylhydrazine.
What is the SMILES notation for 1-hex-4-en-3-yl-1-methylhydrazine?
The canonical SMILES for 1-hex-4-en-3-yl-1-methylhydrazine is CC=CC(CC)N(C)N.
What is the InChIKey of 1-hex-4-en-3-yl-1-methylhydrazine?
The InChIKey is KDXIUSJZXCLZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-4-6-7(5-2)9(3)8/h4,6-7H,5,8H2,1-3H3.
What are the key properties of 1-hex-4-en-3-yl-1-methylhydrazine?
1-hex-4-en-3-yl-1-methylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hex-4-en-3-yl-1-methylhydrazine is sourced from PubChem (CID 123989746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).