2,7-diazaspiro[4.5]dec-7-ene

C8H14N2 — CID 91049043

IUPAC2,7-diazaspiro[4.5]dec-7-ene
SMILESC1=NCC2(CC1)CCNC2
InChIInChI=1S/C8H14N2/c1-2-8(6-9-4-1)3-5-10-7-8/h4,10H,1-3,5-7H2
InChIKeyOISJSHUGWZBQFP-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.83
Rot. Bonds

About 2,7-diazaspiro[4.5]dec-7-ene

2,7-diazaspiro[4.5]dec-7-ene (PubChem CID 91049043) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2,7-diazaspiro[4.5]dec-7-ene.

Molecular Properties

Compound Name2,7-diazaspiro[4.5]dec-7-ene
PubChem CID91049043
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2,7-diazaspiro[4.5]dec-7-ene
SMILESC1=NCC2(CC1)CCNC2
InChIInChI=1S/C8H14N2/c1-2-8(6-9-4-1)3-5-10-7-8/h4,10H,1-3,5-7H2
InChIKeyOISJSHUGWZBQFP-UHFFFAOYSA-N
XLogP0.83
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,7-diazaspiro[4.5]dec-7-ene?
The IUPAC name of 2,7-diazaspiro[4.5]dec-7-ene (CID 91049043) is 2,7-diazaspiro[4.5]dec-7-ene.
What is the SMILES notation for 2,7-diazaspiro[4.5]dec-7-ene?
The canonical SMILES for 2,7-diazaspiro[4.5]dec-7-ene is C1=NCC2(CC1)CCNC2.
What is the InChIKey of 2,7-diazaspiro[4.5]dec-7-ene?
The InChIKey is OISJSHUGWZBQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-2-8(6-9-4-1)3-5-10-7-8/h4,10H,1-3,5-7H2.
What are the key properties of 2,7-diazaspiro[4.5]dec-7-ene?
2,7-diazaspiro[4.5]dec-7-ene has a molecular weight of 138.21 g/mol, XLogP of 0.83, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diazaspiro[4.5]dec-7-ene is sourced from PubChem (CID 91049043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).