10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride

C11H24Cl2N2O — CID 126478005

IUPAC10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride
SMILESCCC1(C)CC2(CCO1)CNCCN2.Cl.Cl
InChIInChI=1S/C11H22N2O.2ClH/c1-3-10(2)8-11(4-7-14-10)9-12-5-6-13-11;;/h12-13H,3-9H2,1-2H3;2*1H
InChIKeyNZRKEAXVJPJZLY-UHFFFAOYSA-N
MW271.23 g/mol
LogP1.74
Rot. Bonds1

About 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride

10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride (PubChem CID 126478005) has the molecular formula C11H24Cl2N2O and a molecular weight of 271.23 g/mol. Its IUPAC name is 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride.

Molecular Properties

Compound Name10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride
PubChem CID126478005
Molecular FormulaC11H24Cl2N2O
Molecular Weight271.23 g/mol
Exact Mass270.13
IUPAC Name10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride
SMILESCCC1(C)CC2(CCO1)CNCCN2.Cl.Cl
InChIInChI=1S/C11H22N2O.2ClH/c1-3-10(2)8-11(4-7-14-10)9-12-5-6-13-11;;/h12-13H,3-9H2,1-2H3;2*1H
InChIKeyNZRKEAXVJPJZLY-UHFFFAOYSA-N
XLogP1.74
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.23
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride?
The IUPAC name of 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride (CID 126478005) is 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride.
What is the SMILES notation for 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride?
The canonical SMILES for 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride is CCC1(C)CC2(CCO1)CNCCN2.Cl.Cl.
What is the InChIKey of 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride?
The InChIKey is NZRKEAXVJPJZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O.2ClH/c1-3-10(2)8-11(4-7-14-10)9-12-5-6-13-11;;/h12-13H,3-9H2,1-2H3;2*1H.
What are the key properties of 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride?
10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride has a molecular weight of 271.23 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride is sourced from PubChem (CID 126478005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).