3-methoxyspiro[3.4]octan-1-amine

C9H17NO — CID 66357973

IUPAC3-methoxyspiro[3.4]octan-1-amine
SMILESCOC1CC(N)C12CCCC2
InChIInChI=1S/C9H17NO/c1-11-8-6-7(10)9(8)4-2-3-5-9/h7-8H,2-6,10H2,1H3
InChIKeyFZAYUPJSYCMWIS-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.29
Rot. Bonds1

About 3-methoxyspiro[3.4]octan-1-amine

3-methoxyspiro[3.4]octan-1-amine (PubChem CID 66357973) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-methoxyspiro[3.4]octan-1-amine.

Molecular Properties

Compound Name3-methoxyspiro[3.4]octan-1-amine
PubChem CID66357973
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-methoxyspiro[3.4]octan-1-amine
SMILESCOC1CC(N)C12CCCC2
InChIInChI=1S/C9H17NO/c1-11-8-6-7(10)9(8)4-2-3-5-9/h7-8H,2-6,10H2,1H3
InChIKeyFZAYUPJSYCMWIS-UHFFFAOYSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methoxyspiro[3.4]octan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,3R)-3-methoxy-7-oxaspiro[3.5]nonan-1-amine;hydrochloride
CID 178190351
(1R,3S)-3-ethoxyspiro[3.4]octan-1-amine
CID 95566836
3-(2-methoxyethoxy)spiro[3.5]nonan-1-amine
CID 66357984
cis-(1R,3S)-3-methoxy-2,2-dimethylcyclobutan-1-amine
CID 95970229
3-[3-(2-methoxyethoxy)propoxy]spiro[3.4]octan-1-amine
CID 103408106
3-(4-methylpentan-2-yloxy)spiro[3.6]decan-1-amine
CID 66357190
3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine
CID 66357564
3-(cycloheptylmethoxy)spiro[3.4]octan-1-amine
CID 114249127
3-(4-tert-butylphenoxy)spiro[3.4]octan-1-amine
CID 66358515
3-(2-methoxy-4-methylphenoxy)spiro[3.6]decan-1-amine
CID 66358567
3-(2-bromo-6-methoxyphenoxy)spiro[3.5]nonan-1-amine
CID 83135242
3-(2-bromo-4-methoxyphenoxy)spiro[3.5]nonan-1-amine
CID 104708728

Frequently Asked Questions

What is the IUPAC name of 3-methoxyspiro[3.4]octan-1-amine?
The IUPAC name of 3-methoxyspiro[3.4]octan-1-amine (CID 66357973) is 3-methoxyspiro[3.4]octan-1-amine.
What is the SMILES notation for 3-methoxyspiro[3.4]octan-1-amine?
The canonical SMILES for 3-methoxyspiro[3.4]octan-1-amine is COC1CC(N)C12CCCC2.
What is the InChIKey of 3-methoxyspiro[3.4]octan-1-amine?
The InChIKey is FZAYUPJSYCMWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-11-8-6-7(10)9(8)4-2-3-5-9/h7-8H,2-6,10H2,1H3.
What are the key properties of 3-methoxyspiro[3.4]octan-1-amine?
3-methoxyspiro[3.4]octan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxyspiro[3.4]octan-1-amine is sourced from PubChem (CID 66357973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).