1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine

C10H18N2 — CID 144683345

IUPAC1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine
SMILESC=C/C=C\N(N)C(C=C)CCC
InChIInChI=1S/C10H18N2/c1-4-7-9-12(11)10(6-3)8-5-2/h4,6-7,9-10H,1,3,5,8,11H2,2H3/b9-7-
InChIKeyHHIRIWIMPUMXEH-CLFYSBASSA-N
MW166.27 g/mol
LogP2.22
Rot. Bonds6

About 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine

1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine (PubChem CID 144683345) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine.

Molecular Properties

Compound Name1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine
PubChem CID144683345
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine
SMILESC=C/C=C\N(N)C(C=C)CCC
InChIInChI=1S/C10H18N2/c1-4-7-9-12(11)10(6-3)8-5-2/h4,6-7,9-10H,1,3,5,8,11H2,2H3/b9-7-
InChIKeyHHIRIWIMPUMXEH-CLFYSBASSA-N
XLogP2.22
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.22
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(1E)-N-methyl-N-propylbuta-1,3-dien-1-amine
CID 142943331
1-buta-1,3-dienyl-1-methylhydrazine
CID 91065871
N,N-dimethyloct-1-en-3-amine
CID 123653053
N-ethyl-N-(4-methylpentan-2-yl)hex-1-en-3-amine
CID 91426016
N,N-dimethylhenicos-1-en-3-amine
CID 174322133
N,N-dimethylnonadec-1-en-3-amine
CID 174330581
N,N-bis(hept-1-en-3-yl)hept-1-en-3-amine
CID 87378366
(15E)-octadeca-15,17-dien-6-amine
CID 142684215
(15E)-octadeca-15,17-dien-9-amine
CID 87547455
(7E)-deca-7,9-dien-4-ol
CID 46176590
3-bromoundec-1-ene
CID 15852002
3,6,7-tribromodec-1-ene
CID 57159132

Frequently Asked Questions

What is the IUPAC name of 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine?
The IUPAC name of 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine (CID 144683345) is 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine.
What is the SMILES notation for 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine?
The canonical SMILES for 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine is C=C/C=C\N(N)C(C=C)CCC.
What is the InChIKey of 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine?
The InChIKey is HHIRIWIMPUMXEH-CLFYSBASSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-7-9-12(11)10(6-3)8-5-2/h4,6-7,9-10H,1,3,5,8,11H2,2H3/b9-7-.
What are the key properties of 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine?
1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1Z)-buta-1,3-dienyl]-1-hex-1-en-3-ylhydrazine is sourced from PubChem (CID 144683345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).