2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride

C10H20ClNO — CID 86767499

IUPAC2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride
SMILESCC1(C)CCC2(CCNCC2)O1.Cl
InChIInChI=1S/C10H19NO.ClH/c1-9(2)3-4-10(12-9)5-7-11-8-6-10;/h11H,3-8H2,1-2H3;1H
InChIKeyOHEGWIXCRTZTRJ-UHFFFAOYSA-N
MW205.73 g/mol
LogP2.12
Rot. Bonds

About 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride

2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride (PubChem CID 86767499) has the molecular formula C10H20ClNO and a molecular weight of 205.73 g/mol. Its IUPAC name is 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride.

Molecular Properties

Compound Name2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride
PubChem CID86767499
Molecular FormulaC10H20ClNO
Molecular Weight205.73 g/mol
Exact Mass205.12
IUPAC Name2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride
SMILESCC1(C)CCC2(CCNCC2)O1.Cl
InChIInChI=1S/C10H19NO.ClH/c1-9(2)3-4-10(12-9)5-7-11-8-6-10;/h11H,3-8H2,1-2H3;1H
InChIKeyOHEGWIXCRTZTRJ-UHFFFAOYSA-N
XLogP2.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.73
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride?
The IUPAC name of 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride (CID 86767499) is 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride.
What is the SMILES notation for 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride?
The canonical SMILES for 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride is CC1(C)CCC2(CCNCC2)O1.Cl.
What is the InChIKey of 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride?
The InChIKey is OHEGWIXCRTZTRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.ClH/c1-9(2)3-4-10(12-9)5-7-11-8-6-10;/h11H,3-8H2,1-2H3;1H.
What are the key properties of 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride?
2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride has a molecular weight of 205.73 g/mol, XLogP of 2.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride is sourced from PubChem (CID 86767499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).