7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine

C11H16N2 — CID 177037790

IUPAC7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine
SMILESC=CC1=C(C=C)C2(CC2)N(N)CC1
InChIInChI=1S/C11H16N2/c1-3-9-5-8-13(12)11(6-7-11)10(9)4-2/h3-4H,1-2,5-8,12H2
InChIKeyZWVOCCJIDALGTE-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.77
Rot. Bonds2

About 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine

7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine (PubChem CID 177037790) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine.

Molecular Properties

Compound Name7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine
PubChem CID177037790
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine
SMILESC=CC1=C(C=C)C2(CC2)N(N)CC1
InChIInChI=1S/C11H16N2/c1-3-9-5-8-13(12)11(6-7-11)10(9)4-2/h3-4H,1-2,5-8,12H2
InChIKeyZWVOCCJIDALGTE-UHFFFAOYSA-N
XLogP1.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,5-bis(ethenyl)-3,6-dihydro-2H-pyridin-1-amine
CID 143656783
7,8-Bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine
CID 144986558
1-Cyclohexa-2,4-dien-1-yl-1-(cyclopropylmethyl)hydrazine
CID 164126065
7,8-Bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine;ethane
CID 177037789

Frequently Asked Questions

What is the IUPAC name of 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine?
The IUPAC name of 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine (CID 177037790) is 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine.
What is the SMILES notation for 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine?
The canonical SMILES for 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine is C=CC1=C(C=C)C2(CC2)N(N)CC1.
What is the InChIKey of 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine?
The InChIKey is ZWVOCCJIDALGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-3-9-5-8-13(12)11(6-7-11)10(9)4-2/h3-4H,1-2,5-8,12H2.
What are the key properties of 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine?
7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine has a molecular weight of 176.26 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine is sourced from PubChem (CID 177037790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).