8-(2-aminohydrazinyl)oct-2-ene

C8H19N3 — CID 91135079

IUPAC8-(2-aminohydrazinyl)oct-2-ene
SMILESCC=CCCCCCNNN
InChIInChI=1S/C8H19N3/c1-2-3-4-5-6-7-8-10-11-9/h2-3,10-11H,4-9H2,1H3
InChIKeyQWFFKSIAFPGRIW-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.09
Rot. Bonds7

About 8-(2-aminohydrazinyl)oct-2-ene

8-(2-aminohydrazinyl)oct-2-ene (PubChem CID 91135079) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 8-(2-aminohydrazinyl)oct-2-ene.

Molecular Properties

Compound Name8-(2-aminohydrazinyl)oct-2-ene
PubChem CID91135079
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name8-(2-aminohydrazinyl)oct-2-ene
SMILESCC=CCCCCCNNN
InChIInChI=1S/C8H19N3/c1-2-3-4-5-6-7-8-10-11-9/h2-3,10-11H,4-9H2,1H3
InChIKeyQWFFKSIAFPGRIW-UHFFFAOYSA-N
XLogP1.09
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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

2,4-Dihydrophenylhydrazine
CID 13491234
8-Diazaundecene
CID 129807183
Diazacyclotetradec-9-ene
CID 129702081
N,N'-bis(octa-2,7-dien-1-yl)hydrazine
CID 129740184
N-2,7-octadienylhydrazine
CID 129811843
(10Z)-1,2,3,4-tetrazacyclotetradec-10-ene
CID 18635675
1-Cyclohex-3-en-1-yl-2-ethylhydrazine;hydrochloride
CID 20337508
[(E)-hex-4-enyl]hydrazine;hydrochloride
CID 20337536
[(E)-hex-4-enyl]hydrazine
CID 20337537
Dec-9-enylhydrazine
CID 20337562
(7Z)-2,3,4,5,6,9-hexahydro-1H-diazonine
CID 23086029
2-(Cyclohexen-1-yl)ethylhydrazine
CID 53910279

Frequently Asked Questions

What is the IUPAC name of 8-(2-aminohydrazinyl)oct-2-ene?
The IUPAC name of 8-(2-aminohydrazinyl)oct-2-ene (CID 91135079) is 8-(2-aminohydrazinyl)oct-2-ene.
What is the SMILES notation for 8-(2-aminohydrazinyl)oct-2-ene?
The canonical SMILES for 8-(2-aminohydrazinyl)oct-2-ene is CC=CCCCCCNNN.
What is the InChIKey of 8-(2-aminohydrazinyl)oct-2-ene?
The InChIKey is QWFFKSIAFPGRIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-2-3-4-5-6-7-8-10-11-9/h2-3,10-11H,4-9H2,1H3.
What are the key properties of 8-(2-aminohydrazinyl)oct-2-ene?
8-(2-aminohydrazinyl)oct-2-ene has a molecular weight of 157.26 g/mol, XLogP of 1.09, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-aminohydrazinyl)oct-2-ene is sourced from PubChem (CID 91135079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).