7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine

C12H18N2 — CID 144986558

IUPAC7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine
SMILESC=CC1=C(C=C)C2(CC2)CN(N)C1C
InChIInChI=1S/C12H18N2/c1-4-10-9(3)14(13)8-12(6-7-12)11(10)5-2/h4-5,9H,1-2,6-8,13H2,3H3
InChIKeyFWHGTEYAPQFBCM-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.01
Rot. Bonds2

About 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine

7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine (PubChem CID 144986558) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine.

Molecular Properties

Compound Name7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine
PubChem CID144986558
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine
SMILESC=CC1=C(C=C)C2(CC2)CN(N)C1C
InChIInChI=1S/C12H18N2/c1-4-10-9(3)14(13)8-12(6-7-12)11(10)5-2/h4-5,9H,1-2,6-8,13H2,3H3
InChIKeyFWHGTEYAPQFBCM-UHFFFAOYSA-N
XLogP2.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.01
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

N,N-diamino-4,6-diethyl-6-methylcyclohexa-2,4-dien-1-amine
CID 67886016
1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine
CID 89381425
2-[(1Z)-buta-1,3-dienyl]-4-ethenyl-3-ethyl-3-methyl-5-[(Z)-prop-1-enyl]-2H-pyrrol-1-amine
CID 126605214
1-ethyl-1-[(3E,4Z)-4-methyl-3-prop-2-enylidenehepta-4,6-dien-2-yl]hydrazine
CID 126712198
1-(6,6-Dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine
CID 150294617
1-(6,6-Dimethylcyclohexa-2,4-dien-1-yl)-1-ethylhydrazine
CID 160907575
1-[(4Z)-5-ethyl-3,4-dimethylhepta-4,6-dien-2-yl]-1-methylhydrazine
CID 166896625
7,8-Bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine;ethane
CID 177037789
3-[(Z)-but-1-enyl]-4-ethenyl-2-azabicyclo[3.2.2]nona-5(9),6-dien-2-amine
CID 142297999
7,8-Bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine
CID 177037790

Frequently Asked Questions

What is the IUPAC name of 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine?
The IUPAC name of 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine (CID 144986558) is 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine.
What is the SMILES notation for 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine?
The canonical SMILES for 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine is C=CC1=C(C=C)C2(CC2)CN(N)C1C.
What is the InChIKey of 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine?
The InChIKey is FWHGTEYAPQFBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-4-10-9(3)14(13)8-12(6-7-12)11(10)5-2/h4-5,9H,1-2,6-8,13H2,3H3.
What are the key properties of 7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine?
7,8-bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine has a molecular weight of 190.29 g/mol, XLogP of 2.01, 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)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine is sourced from PubChem (CID 144986558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).