6-oxa-9-azaspiro[4.5]decane;hydrochloride

C8H16ClNO — CID 74889692

IUPAC6-oxa-9-azaspiro[4.5]decane;hydrochloride
SMILESC1CCC2(C1)CNCCO2.Cl
InChIInChI=1S/C8H15NO.ClH/c1-2-4-8(3-1)7-9-5-6-10-8;/h9H,1-7H2;1H
InChIKeyDLANBMNXKUHFJO-UHFFFAOYSA-N
MW177.67 g/mol
LogP1.34
Rot. Bonds

About 6-oxa-9-azaspiro[4.5]decane;hydrochloride

6-oxa-9-azaspiro[4.5]decane;hydrochloride (PubChem CID 74889692) has the molecular formula C8H16ClNO and a molecular weight of 177.67 g/mol. Its IUPAC name is 6-oxa-9-azaspiro[4.5]decane;hydrochloride.

Molecular Properties

Compound Name6-oxa-9-azaspiro[4.5]decane;hydrochloride
PubChem CID74889692
Molecular FormulaC8H16ClNO
Molecular Weight177.67 g/mol
Exact Mass177.09
IUPAC Name6-oxa-9-azaspiro[4.5]decane;hydrochloride
SMILESC1CCC2(C1)CNCCO2.Cl
InChIInChI=1S/C8H15NO.ClH/c1-2-4-8(3-1)7-9-5-6-10-8;/h9H,1-7H2;1H
InChIKeyDLANBMNXKUHFJO-UHFFFAOYSA-N
XLogP1.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.67
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-oxa-9-azaspiro[4.5]decane;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-oxa-9-azaspiro[4.5]decane;hydrochloride?
The IUPAC name of 6-oxa-9-azaspiro[4.5]decane;hydrochloride (CID 74889692) is 6-oxa-9-azaspiro[4.5]decane;hydrochloride.
What is the SMILES notation for 6-oxa-9-azaspiro[4.5]decane;hydrochloride?
The canonical SMILES for 6-oxa-9-azaspiro[4.5]decane;hydrochloride is C1CCC2(C1)CNCCO2.Cl.
What is the InChIKey of 6-oxa-9-azaspiro[4.5]decane;hydrochloride?
The InChIKey is DLANBMNXKUHFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.ClH/c1-2-4-8(3-1)7-9-5-6-10-8;/h9H,1-7H2;1H.
What are the key properties of 6-oxa-9-azaspiro[4.5]decane;hydrochloride?
6-oxa-9-azaspiro[4.5]decane;hydrochloride has a molecular weight of 177.67 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxa-9-azaspiro[4.5]decane;hydrochloride is sourced from PubChem (CID 74889692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).