7-methyl-7-azaspiro[3.5]nonan-2-ol

C9H17NO — CID 129297478

IUPAC7-methyl-7-azaspiro[3.5]nonan-2-ol
SMILESCN1CCC2(CC1)CC(O)C2
InChIInChI=1S/C9H17NO/c1-10-4-2-9(3-5-10)6-8(11)7-9/h8,11H,2-7H2,1H3
InChIKeyVGXSUHZVUUODFR-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.85
Rot. Bonds

About 7-methyl-7-azaspiro[3.5]nonan-2-ol

7-methyl-7-azaspiro[3.5]nonan-2-ol (PubChem CID 129297478) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 7-methyl-7-azaspiro[3.5]nonan-2-ol.

Molecular Properties

Compound Name7-methyl-7-azaspiro[3.5]nonan-2-ol
PubChem CID129297478
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name7-methyl-7-azaspiro[3.5]nonan-2-ol
SMILESCN1CCC2(CC1)CC(O)C2
InChIInChI=1S/C9H17NO/c1-10-4-2-9(3-5-10)6-8(11)7-9/h8,11H,2-7H2,1H3
InChIKeyVGXSUHZVUUODFR-UHFFFAOYSA-N
XLogP0.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-7-azaspiro[3.5]nonan-2-ol?
The IUPAC name of 7-methyl-7-azaspiro[3.5]nonan-2-ol (CID 129297478) is 7-methyl-7-azaspiro[3.5]nonan-2-ol.
What is the SMILES notation for 7-methyl-7-azaspiro[3.5]nonan-2-ol?
The canonical SMILES for 7-methyl-7-azaspiro[3.5]nonan-2-ol is CN1CCC2(CC1)CC(O)C2.
What is the InChIKey of 7-methyl-7-azaspiro[3.5]nonan-2-ol?
The InChIKey is VGXSUHZVUUODFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10-4-2-9(3-5-10)6-8(11)7-9/h8,11H,2-7H2,1H3.
What are the key properties of 7-methyl-7-azaspiro[3.5]nonan-2-ol?
7-methyl-7-azaspiro[3.5]nonan-2-ol has a molecular weight of 155.24 g/mol, XLogP of 0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7-azaspiro[3.5]nonan-2-ol is sourced from PubChem (CID 129297478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).