7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine

C8H16N2O — CID 166797028

IUPAC7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine
SMILESCN1CC(N)C2(CCCO2)C1
InChIInChI=1S/C8H16N2O/c1-10-5-7(9)8(6-10)3-2-4-11-8/h7H,2-6,9H2,1H3
InChIKeyNADRIAWTUXOPRE-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.19
Rot. Bonds

About 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine

7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine (PubChem CID 166797028) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine.

Molecular Properties

Compound Name7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine
PubChem CID166797028
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine
SMILESCN1CC(N)C2(CCCO2)C1
InChIInChI=1S/C8H16N2O/c1-10-5-7(9)8(6-10)3-2-4-11-8/h7H,2-6,9H2,1H3
InChIKeyNADRIAWTUXOPRE-UHFFFAOYSA-N
XLogP-0.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine?
The IUPAC name of 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine (CID 166797028) is 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine.
What is the SMILES notation for 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine?
The canonical SMILES for 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine is CN1CC(N)C2(CCCO2)C1.
What is the InChIKey of 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine?
The InChIKey is NADRIAWTUXOPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10-5-7(9)8(6-10)3-2-4-11-8/h7H,2-6,9H2,1H3.
What are the key properties of 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine?
7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine has a molecular weight of 156.23 g/mol, XLogP of -0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine is sourced from PubChem (CID 166797028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).