2-azaspiro[4.4]nonan-8-amine

C8H16N2 — CID 71649078

IUPAC2-azaspiro[4.4]nonan-8-amine
SMILESNC1CCC2(CCNC2)C1
InChIInChI=1S/C8H16N2/c9-7-1-2-8(5-7)3-4-10-6-8/h7,10H,1-6,9H2
InChIKeyYHRURJWIJPNSTG-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.48
Rot. Bonds

About 2-azaspiro[4.4]nonan-8-amine

2-azaspiro[4.4]nonan-8-amine (PubChem CID 71649078) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-azaspiro[4.4]nonan-8-amine.

Molecular Properties

Compound Name2-azaspiro[4.4]nonan-8-amine
PubChem CID71649078
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-azaspiro[4.4]nonan-8-amine
SMILESNC1CCC2(CCNC2)C1
InChIInChI=1S/C8H16N2/c9-7-1-2-8(5-7)3-4-10-6-8/h7,10H,1-6,9H2
InChIKeyYHRURJWIJPNSTG-UHFFFAOYSA-N
XLogP0.48
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.4]nonan-8-amine?
The IUPAC name of 2-azaspiro[4.4]nonan-8-amine (CID 71649078) is 2-azaspiro[4.4]nonan-8-amine.
What is the SMILES notation for 2-azaspiro[4.4]nonan-8-amine?
The canonical SMILES for 2-azaspiro[4.4]nonan-8-amine is NC1CCC2(CCNC2)C1.
What is the InChIKey of 2-azaspiro[4.4]nonan-8-amine?
The InChIKey is YHRURJWIJPNSTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c9-7-1-2-8(5-7)3-4-10-6-8/h7,10H,1-6,9H2.
What are the key properties of 2-azaspiro[4.4]nonan-8-amine?
2-azaspiro[4.4]nonan-8-amine has a molecular weight of 140.23 g/mol, XLogP of 0.48, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.4]nonan-8-amine is sourced from PubChem (CID 71649078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).