9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane

C11H22N2O — CID 58245140

IUPAC9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane
SMILESCC(C)(C)N1CCCC2(C1)NCCO2
InChIInChI=1S/C11H22N2O/c1-10(2,3)13-7-4-5-11(9-13)12-6-8-14-11/h12H,4-9H2,1-3H3
InChIKeyWMWOIGYGBAYCKA-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.20
Rot. Bonds

About 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane

9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane (PubChem CID 58245140) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane
PubChem CID58245140
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane
SMILESCC(C)(C)N1CCCC2(C1)NCCO2
InChIInChI=1S/C11H22N2O/c1-10(2,3)13-7-4-5-11(9-13)12-6-8-14-11/h12H,4-9H2,1-3H3
InChIKeyWMWOIGYGBAYCKA-UHFFFAOYSA-N
XLogP1.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-Methyl-2-oxa-6,9-diazaspiro(4.5)decane
CID 121207667
6-Methyl-2-oxa-6,9-diazaspiro[4.5]decane
CID 84021039
Piperidinomethyloxazolidin
CID 129814298
6-Oxa-1,9-diazaspiro[4.5]decane
CID 21983524
tert-Butyl 1-oxa-4,7-diazaspiro[5.4]decane-4-carboxylate
CID 21983552
3-Ethyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane
CID 22097474
8-Methyl-1-oxa-4,8-diazaspiro[4.5]decane
CID 28332724
4-(5,5-Dimethyl-3-pyrrolidinyl)morpholine
CID 53654667
tert-Butyl 1-oxa-4,7-diazaspiro[4.5]decane-7-carboxylate
CID 58245089
8-Ethyl-1-oxa-4,8-diazaspiro[4.5]decane
CID 58245117
4,9-Ditert-butyl-1-oxa-4,9-diazaspiro[4.5]decane
CID 58245142
4-Tert-butyl-1-oxa-4,8-diazaspiro[4.5]decane
CID 58245144

Frequently Asked Questions

What is the IUPAC name of 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane?
The IUPAC name of 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane (CID 58245140) is 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane is CC(C)(C)N1CCCC2(C1)NCCO2.
What is the InChIKey of 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane?
The InChIKey is WMWOIGYGBAYCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(2,3)13-7-4-5-11(9-13)12-6-8-14-11/h12H,4-9H2,1-3H3.
What are the key properties of 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane?
9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane has a molecular weight of 198.31 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-tert-butyl-1-oxa-4,9-diazaspiro[4.5]decane is sourced from PubChem (CID 58245140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).