6-azaspiro[3.4]octan-8-amine

C7H14N2 — CID 19354291

IUPAC6-azaspiro[3.4]octan-8-amine
SMILESNC1CNCC12CCC2
InChIInChI=1S/C7H14N2/c8-6-4-9-5-7(6)2-1-3-7/h6,9H,1-5,8H2
InChIKeyQDGNJINXGBPBDN-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.09
Rot. Bonds

About 6-azaspiro[3.4]octan-8-amine

6-azaspiro[3.4]octan-8-amine (PubChem CID 19354291) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 6-azaspiro[3.4]octan-8-amine.

Molecular Properties

Compound Name6-azaspiro[3.4]octan-8-amine
PubChem CID19354291
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name6-azaspiro[3.4]octan-8-amine
SMILESNC1CNCC12CCC2
InChIInChI=1S/C7H14N2/c8-6-4-9-5-7(6)2-1-3-7/h6,9H,1-5,8H2
InChIKeyQDGNJINXGBPBDN-UHFFFAOYSA-N
XLogP0.09
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[3.4]octan-8-amine?
The IUPAC name of 6-azaspiro[3.4]octan-8-amine (CID 19354291) is 6-azaspiro[3.4]octan-8-amine.
What is the SMILES notation for 6-azaspiro[3.4]octan-8-amine?
The canonical SMILES for 6-azaspiro[3.4]octan-8-amine is NC1CNCC12CCC2.
What is the InChIKey of 6-azaspiro[3.4]octan-8-amine?
The InChIKey is QDGNJINXGBPBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c8-6-4-9-5-7(6)2-1-3-7/h6,9H,1-5,8H2.
What are the key properties of 6-azaspiro[3.4]octan-8-amine?
6-azaspiro[3.4]octan-8-amine has a molecular weight of 126.20 g/mol, XLogP of 0.09, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[3.4]octan-8-amine is sourced from PubChem (CID 19354291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).