1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine

C8H14N2O — CID 174200208

IUPAC1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine
SMILESC=CN(N)C1CCOC12CC2
InChIInChI=1S/C8H14N2O/c1-2-10(9)7-3-6-11-8(7)4-5-8/h2,7H,1,3-6,9H2
InChIKeyHYXDHJNWOUNMCX-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.63
Rot. Bonds2

About 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine

1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine (PubChem CID 174200208) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine.

Molecular Properties

Compound Name1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine
PubChem CID174200208
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine
SMILESC=CN(N)C1CCOC12CC2
InChIInChI=1S/C8H14N2O/c1-2-10(9)7-3-6-11-8(7)4-5-8/h2,7H,1,3-6,9H2
InChIKeyHYXDHJNWOUNMCX-UHFFFAOYSA-N
XLogP0.63
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-oxaspiro[2.4]heptan-7-ylhydrazine
CID 170121908
(8S)-4-oxaspiro[2.5]octan-8-amine
CID 162523670
amino-[(E)-[amino-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]amino]oxyiminomethyl]azanide
CID 59887180
N-methyl-4-oxaspiro[2.4]heptan-7-amine
CID 163853502
3-[(E)-2-[amino-[(3R,4R)-5-oxaspiro[3.5]nonan-3-yl]amino]ethenyl]-2-methoxyaniline
CID 174199425
6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan
CID 123940865
3-ethenyl-2,2-dimethyloxolane
CID 70126391
6-oxaspiro[4.5]decan-10-amine
CID 121318257
(4S)-1-oxaspiro[4.5]decan-4-ol
CID 134985958
1,8-dioxaspiro[4.5]decan-4-ylmethanamine;hydrochloride
CID 146108126
(4S,7S)-4,7-bis(ethenyl)-1-oxaspiro[2.4]heptane
CID 11240580
8-methyl-1-oxaspiro[4.5]decan-4-ol
CID 165460005

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine?
The IUPAC name of 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine (CID 174200208) is 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine.
What is the SMILES notation for 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine?
The canonical SMILES for 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine is C=CN(N)C1CCOC12CC2.
What is the InChIKey of 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine?
The InChIKey is HYXDHJNWOUNMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-2-10(9)7-3-6-11-8(7)4-5-8/h2,7H,1,3-6,9H2.
What are the key properties of 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine?
1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine has a molecular weight of 154.21 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine is sourced from PubChem (CID 174200208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).