(2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol

C8H15NO — CID 130360854

IUPAC(2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol
SMILESCN1CC2(CC(CO)C2)C1
InChIInChI=1S/C8H15NO/c1-9-5-8(6-9)2-7(3-8)4-10/h7,10H,2-6H2,1H3
InChIKeyDMSXNEHYPFKBCS-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.32
Rot. Bonds1

About (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol

(2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol (PubChem CID 130360854) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol.

Molecular Properties

Compound Name(2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol
PubChem CID130360854
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol
SMILESCN1CC2(CC(CO)C2)C1
InChIInChI=1S/C8H15NO/c1-9-5-8(6-9)2-7(3-8)4-10/h7,10H,2-6H2,1H3
InChIKeyDMSXNEHYPFKBCS-UHFFFAOYSA-N
XLogP0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol?
The IUPAC name of (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol (CID 130360854) is (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol.
What is the SMILES notation for (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol?
The canonical SMILES for (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol is CN1CC2(CC(CO)C2)C1.
What is the InChIKey of (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol?
The InChIKey is DMSXNEHYPFKBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-5-8(6-9)2-7(3-8)4-10/h7,10H,2-6H2,1H3.
What are the key properties of (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol?
(2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol has a molecular weight of 141.21 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2-azaspiro[3.3]heptan-6-yl)methanol is sourced from PubChem (CID 130360854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).