(6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol

C8H15NO — CID 167718699

IUPAC(6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol
SMILESCC1(CO)CC2(CCN2)C1
InChIInChI=1S/C8H15NO/c1-7(6-10)4-8(5-7)2-3-9-8/h9-10H,2-6H2,1H3
InChIKeyXLFYJCHLCZTNKZ-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds1

About (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol

(6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol (PubChem CID 167718699) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol.

Molecular Properties

Compound Name(6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol
PubChem CID167718699
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol
SMILESCC1(CO)CC2(CCN2)C1
InChIInChI=1S/C8H15NO/c1-7(6-10)4-8(5-7)2-3-9-8/h9-10H,2-6H2,1H3
InChIKeyXLFYJCHLCZTNKZ-UHFFFAOYSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol?
The IUPAC name of (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol (CID 167718699) is (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol.
What is the SMILES notation for (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol?
The canonical SMILES for (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol is CC1(CO)CC2(CCN2)C1.
What is the InChIKey of (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol?
The InChIKey is XLFYJCHLCZTNKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(6-10)4-8(5-7)2-3-9-8/h9-10H,2-6H2,1H3.
What are the key properties of (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol?
(6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1-azaspiro[3.3]heptan-6-yl)methanol is sourced from PubChem (CID 167718699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).