6-azaspiro[2.5]oct-6-en-7-amine

C7H12N2 — CID 11051644

IUPAC6-azaspiro[2.5]oct-6-en-7-amine
SMILESNC1=NCCC2(CC2)C1
InChIInChI=1S/C7H12N2/c8-6-5-7(1-2-7)3-4-9-6/h1-5H2,(H2,8,9)
InChIKeyNWTQDKWILGCZMF-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.92
Rot. Bonds

About 6-azaspiro[2.5]oct-6-en-7-amine

6-azaspiro[2.5]oct-6-en-7-amine (PubChem CID 11051644) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 6-azaspiro[2.5]oct-6-en-7-amine.

Molecular Properties

Compound Name6-azaspiro[2.5]oct-6-en-7-amine
PubChem CID11051644
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name6-azaspiro[2.5]oct-6-en-7-amine
SMILESNC1=NCCC2(CC2)C1
InChIInChI=1S/C7H12N2/c8-6-5-7(1-2-7)3-4-9-6/h1-5H2,(H2,8,9)
InChIKeyNWTQDKWILGCZMF-UHFFFAOYSA-N
XLogP0.92
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[2.5]oct-6-en-7-amine?
The IUPAC name of 6-azaspiro[2.5]oct-6-en-7-amine (CID 11051644) is 6-azaspiro[2.5]oct-6-en-7-amine.
What is the SMILES notation for 6-azaspiro[2.5]oct-6-en-7-amine?
The canonical SMILES for 6-azaspiro[2.5]oct-6-en-7-amine is NC1=NCCC2(CC2)C1.
What is the InChIKey of 6-azaspiro[2.5]oct-6-en-7-amine?
The InChIKey is NWTQDKWILGCZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c8-6-5-7(1-2-7)3-4-9-6/h1-5H2,(H2,8,9).
What are the key properties of 6-azaspiro[2.5]oct-6-en-7-amine?
6-azaspiro[2.5]oct-6-en-7-amine has a molecular weight of 124.19 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[2.5]oct-6-en-7-amine is sourced from PubChem (CID 11051644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).