2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane

C17H24BrNO — CID 65117829

IUPAC2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC1(C)CCC2(CC1)CNCC(c1ccccc1Br)O2
InChIInChI=1S/C17H24BrNO/c1-16(2)7-9-17(10-8-16)12-19-11-15(20-17)13-5-3-4-6-14(13)18/h3-6,15,19H,7-12H2,1-2H3
InChIKeyFQXRSCFBZZYXSJ-UHFFFAOYSA-N
MW338.29 g/mol
LogP4.45
Rot. Bonds1

About 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane

2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane (PubChem CID 65117829) has the molecular formula C17H24BrNO and a molecular weight of 338.29 g/mol. Its IUPAC name is 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane
PubChem CID65117829
Molecular FormulaC17H24BrNO
Molecular Weight338.29 g/mol
Exact Mass337.10
IUPAC Name2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC1(C)CCC2(CC1)CNCC(c1ccccc1Br)O2
InChIInChI=1S/C17H24BrNO/c1-16(2)7-9-17(10-8-16)12-19-11-15(20-17)13-5-3-4-6-14(13)18/h3-6,15,19H,7-12H2,1-2H3
InChIKeyFQXRSCFBZZYXSJ-UHFFFAOYSA-N
XLogP4.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.29
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116449
2-(2-bromophenyl)-6,6-dimethyl-1,4-oxazepane
CID 115362109
2-(2-cyclopropylphenyl)-1-oxa-4-azaspiro[5.5]undecane
CID 79972113
7-(2-ethylphenyl)-6-oxa-9-azaspiro[4.5]decane
CID 65210933
2-(2-methoxyphenyl)-1-oxa-4-azaspiro[5.5]undecane
CID 65103852
2-(3-methoxyphenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65117534
2-naphthalen-1-yl-1-oxa-4-azaspiro[5.5]undecane
CID 65103698
2-(2-chlorophenyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116491
9-ethyl-2-phenyl-1-oxa-4-azaspiro[5.5]undecane
CID 65120443
(4R)-4-(2-bromophenyl)-2-azaspiro[4.4]nonane
CID 124670148
2-(5-bromo-2-fluorophenyl)-9-ethyl-1-oxa-4-azaspiro[5.5]undecane
CID 82956979
2-thiophen-2-yl-1-oxa-4-azaspiro[5.6]dodecane
CID 65123509

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane?
The IUPAC name of 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane (CID 65117829) is 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane is CC1(C)CCC2(CC1)CNCC(c1ccccc1Br)O2.
What is the InChIKey of 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane?
The InChIKey is FQXRSCFBZZYXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24BrNO/c1-16(2)7-9-17(10-8-16)12-19-11-15(20-17)13-5-3-4-6-14(13)18/h3-6,15,19H,7-12H2,1-2H3.
What are the key properties of 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane?
2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane has a molecular weight of 338.29 g/mol, XLogP of 4.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 65117829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).