7-methyl-2-azaspiro[3.3]heptan-7-ol

C7H13NO — CID 139417393

IUPAC7-methyl-2-azaspiro[3.3]heptan-7-ol
SMILESCC1(O)CCC12CNC2
InChIInChI=1S/C7H13NO/c1-6(9)2-3-7(6)4-8-5-7/h8-9H,2-5H2,1H3
InChIKeyPDEQKZLJFKWSMY-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.12
Rot. Bonds

About 7-methyl-2-azaspiro[3.3]heptan-7-ol

7-methyl-2-azaspiro[3.3]heptan-7-ol (PubChem CID 139417393) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 7-methyl-2-azaspiro[3.3]heptan-7-ol.

Molecular Properties

Compound Name7-methyl-2-azaspiro[3.3]heptan-7-ol
PubChem CID139417393
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name7-methyl-2-azaspiro[3.3]heptan-7-ol
SMILESCC1(O)CCC12CNC2
InChIInChI=1S/C7H13NO/c1-6(9)2-3-7(6)4-8-5-7/h8-9H,2-5H2,1H3
InChIKeyPDEQKZLJFKWSMY-UHFFFAOYSA-N
XLogP0.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-azaspiro[3.3]heptan-7-ol?
The IUPAC name of 7-methyl-2-azaspiro[3.3]heptan-7-ol (CID 139417393) is 7-methyl-2-azaspiro[3.3]heptan-7-ol.
What is the SMILES notation for 7-methyl-2-azaspiro[3.3]heptan-7-ol?
The canonical SMILES for 7-methyl-2-azaspiro[3.3]heptan-7-ol is CC1(O)CCC12CNC2.
What is the InChIKey of 7-methyl-2-azaspiro[3.3]heptan-7-ol?
The InChIKey is PDEQKZLJFKWSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-6(9)2-3-7(6)4-8-5-7/h8-9H,2-5H2,1H3.
What are the key properties of 7-methyl-2-azaspiro[3.3]heptan-7-ol?
7-methyl-2-azaspiro[3.3]heptan-7-ol has a molecular weight of 127.19 g/mol, XLogP of 0.12, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-azaspiro[3.3]heptan-7-ol is sourced from PubChem (CID 139417393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).