7-methyl-7-azaspiro[3.5]nonane

C9H17N — CID 58117114

IUPAC7-methyl-7-azaspiro[3.5]nonane
SMILESCN1CCC2(CCC2)CC1
InChIInChI=1S/C9H17N/c1-10-7-5-9(6-8-10)3-2-4-9/h2-8H2,1H3
InChIKeyXNPQAUGOBJQWOJ-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.88
Rot. Bonds

About 7-methyl-7-azaspiro[3.5]nonane

7-methyl-7-azaspiro[3.5]nonane (PubChem CID 58117114) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 7-methyl-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name7-methyl-7-azaspiro[3.5]nonane
PubChem CID58117114
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name7-methyl-7-azaspiro[3.5]nonane
SMILESCN1CCC2(CCC2)CC1
InChIInChI=1S/C9H17N/c1-10-7-5-9(6-8-10)3-2-4-9/h2-8H2,1H3
InChIKeyXNPQAUGOBJQWOJ-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 7-methyl-7-azaspiro[3.5]nonane?
The IUPAC name of 7-methyl-7-azaspiro[3.5]nonane (CID 58117114) is 7-methyl-7-azaspiro[3.5]nonane.
What is the SMILES notation for 7-methyl-7-azaspiro[3.5]nonane?
The canonical SMILES for 7-methyl-7-azaspiro[3.5]nonane is CN1CCC2(CCC2)CC1.
What is the InChIKey of 7-methyl-7-azaspiro[3.5]nonane?
The InChIKey is XNPQAUGOBJQWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-10-7-5-9(6-8-10)3-2-4-9/h2-8H2,1H3.
What are the key properties of 7-methyl-7-azaspiro[3.5]nonane?
7-methyl-7-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 7-methyl-7-azaspiro[3.5]nonane is sourced from PubChem (CID 58117114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).