3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride

C10H20ClNO2 — CID 54594943

IUPAC3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride
SMILESCCOC1CC(O)C12CCNCC2.Cl
InChIInChI=1S/C10H19NO2.ClH/c1-2-13-9-7-8(12)10(9)3-5-11-6-4-10;/h8-9,11-12H,2-7H2,1H3;1H
InChIKeyLFOGKMHLMFZYHW-UHFFFAOYSA-N
MW221.73 g/mol
LogP0.95
Rot. Bonds2

About 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride

3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride (PubChem CID 54594943) has the molecular formula C10H20ClNO2 and a molecular weight of 221.73 g/mol. Its IUPAC name is 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride
PubChem CID54594943
Molecular FormulaC10H20ClNO2
Molecular Weight221.73 g/mol
Exact Mass221.12
IUPAC Name3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride
SMILESCCOC1CC(O)C12CCNCC2.Cl
InChIInChI=1S/C10H19NO2.ClH/c1-2-13-9-7-8(12)10(9)3-5-11-6-4-10;/h8-9,11-12H,2-7H2,1H3;1H
InChIKeyLFOGKMHLMFZYHW-UHFFFAOYSA-N
XLogP0.95
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.73
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride 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

7-Azaspiro[3.5]nonan-2-ol hydrochloride
CID 68001534
7-Azaspiro[3.5]nonan-1-ol hydrochloride
CID 121209162
{7-Azaspiro[3.5]nonan-2-yl}methanol hydrochloride
CID 138106296
(2s,4r)-6-Azaspiro[3.5]nonan-2-ol hydrochloride
CID 154733337
1-Methoxy-7-azaspiro[3.5]nonane
CID 86820563
6-Azaspiro(3.5)nonane-1,3-diol hydrochloride
CID 145909721
(1S,3S)-3-ethoxy-7-azaspiro[3.5]nonan-1-ol
CID 95396423
7-Azaspiro[3.5]nonan-1-ol
CID 105428290
6-Azaspiro[3.5]nonan-2-ol
CID 154733338
2-(3-Methylpiperidin-3-yl)ethan-1-ol
CID 57221400
1-(Piperidin-4-yl)propane-1,3-diol
CID 60004759
1-(4-Ethylpiperidin-4-yl)propan-1-ol
CID 89229859

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride?
The IUPAC name of 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride (CID 54594943) is 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride.
What is the SMILES notation for 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride?
The canonical SMILES for 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride is CCOC1CC(O)C12CCNCC2.Cl.
What is the InChIKey of 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride?
The InChIKey is LFOGKMHLMFZYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2.ClH/c1-2-13-9-7-8(12)10(9)3-5-11-6-4-10;/h8-9,11-12H,2-7H2,1H3;1H.
What are the key properties of 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride?
3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride has a molecular weight of 221.73 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-7-azaspiro[3.5]nonan-1-ol;hydrochloride is sourced from PubChem (CID 54594943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).