6-azaspiro[3.4]octane

C7H13N — CID 20521843

IUPAC6-azaspiro[3.4]octane
SMILESC1CC2(C1)CCNC2
InChIInChI=1S/C7H13N/c1-2-7(3-1)4-5-8-6-7/h8H,1-6H2
InChIKeyNVZWMJWMTWOVNJ-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.15
Rot. Bonds

About 6-azaspiro[3.4]octane

6-azaspiro[3.4]octane (PubChem CID 20521843) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is 6-azaspiro[3.4]octane.

Molecular Properties

Compound Name6-azaspiro[3.4]octane
PubChem CID20521843
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC Name6-azaspiro[3.4]octane
SMILESC1CC2(C1)CCNC2
InChIInChI=1S/C7H13N/c1-2-7(3-1)4-5-8-6-7/h8H,1-6H2
InChIKeyNVZWMJWMTWOVNJ-UHFFFAOYSA-N
XLogP1.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[3.4]octane?
The IUPAC name of 6-azaspiro[3.4]octane (CID 20521843) is 6-azaspiro[3.4]octane.
What is the SMILES notation for 6-azaspiro[3.4]octane?
The canonical SMILES for 6-azaspiro[3.4]octane is C1CC2(C1)CCNC2.
What is the InChIKey of 6-azaspiro[3.4]octane?
The InChIKey is NVZWMJWMTWOVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-2-7(3-1)4-5-8-6-7/h8H,1-6H2.
What are the key properties of 6-azaspiro[3.4]octane?
6-azaspiro[3.4]octane has a molecular weight of 111.19 g/mol, XLogP of 1.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[3.4]octane is sourced from PubChem (CID 20521843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).