6-methyl-6-azaspiro[3.5]nonane

C9H17N — CID 67987649

IUPAC6-methyl-6-azaspiro[3.5]nonane
SMILESCN1CCCC2(CCC2)C1
InChIInChI=1S/C9H17N/c1-10-7-3-6-9(8-10)4-2-5-9/h2-8H2,1H3
InChIKeyWBTFUPJCZKWJJB-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.88
Rot. Bonds

About 6-methyl-6-azaspiro[3.5]nonane

6-methyl-6-azaspiro[3.5]nonane (PubChem CID 67987649) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 6-methyl-6-azaspiro[3.5]nonane.

Molecular Properties

Compound Name6-methyl-6-azaspiro[3.5]nonane
PubChem CID67987649
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name6-methyl-6-azaspiro[3.5]nonane
SMILESCN1CCCC2(CCC2)C1
InChIInChI=1S/C9H17N/c1-10-7-3-6-9(8-10)4-2-5-9/h2-8H2,1H3
InChIKeyWBTFUPJCZKWJJB-UHFFFAOYSA-N
XLogP1.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-6-azaspiro[3.5]nonane?
The IUPAC name of 6-methyl-6-azaspiro[3.5]nonane (CID 67987649) is 6-methyl-6-azaspiro[3.5]nonane.
What is the SMILES notation for 6-methyl-6-azaspiro[3.5]nonane?
The canonical SMILES for 6-methyl-6-azaspiro[3.5]nonane is CN1CCCC2(CCC2)C1.
What is the InChIKey of 6-methyl-6-azaspiro[3.5]nonane?
The InChIKey is WBTFUPJCZKWJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-10-7-3-6-9(8-10)4-2-5-9/h2-8H2,1H3.
What are the key properties of 6-methyl-6-azaspiro[3.5]nonane?
6-methyl-6-azaspiro[3.5]nonane has a molecular weight of 139.24 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6-azaspiro[3.5]nonane is sourced from PubChem (CID 67987649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).