2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane

C10H19NO — CID 146388945

IUPAC2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane
SMILESCC(C)CN1CC2(CCCO2)C1
InChIInChI=1S/C10H19NO/c1-9(2)6-11-7-10(8-11)4-3-5-12-10/h9H,3-8H2,1-2H3
InChIKeyVXYANAVKBZWQQB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds2

About 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane

2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane (PubChem CID 146388945) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane.

Molecular Properties

Compound Name2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane
PubChem CID146388945
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane
SMILESCC(C)CN1CC2(CCCO2)C1
InChIInChI=1S/C10H19NO/c1-9(2)6-11-7-10(8-11)4-3-5-12-10/h9H,3-8H2,1-2H3
InChIKeyVXYANAVKBZWQQB-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7,7-Difluoro-2-propan-2-yl-5-oxa-2-azaspiro[3.4]octane
CID 157033147
(8R)-2-tert-butyl-8-fluoro-5-oxa-2-azaspiro[3.4]octane
CID 166567470
(8S)-2-tert-butyl-8-fluoro-5-oxa-2-azaspiro[3.4]octane
CID 166567483
(8S)-8-fluoro-2-propan-2-yl-5-oxa-2-azaspiro[3.4]octane
CID 167292236
(8R)-8-fluoro-2-propan-2-yl-5-oxa-2-azaspiro[3.4]octane
CID 167292238
2-Tert-butyl-7,7-difluoro-5-oxa-2-azaspiro[3.4]octane
CID 172122553
(2S,4S)-4-(fluoromethyl)-1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
CID 172177731
7-Fluoro-2,7-dimethyl-5-oxa-2-azaspiro[3.4]octane
CID 172583131
2-Butyl-7,7-difluoro-5-oxa-2-azaspiro[3.4]octane
CID 176923228
2-Butyl-7,7-difluoro-5-oxa-2-azaspiro[3.4]octane;ethane
CID 176924994
2-(3-Fluoropropyl)-5-oxa-2-azaspiro[3.4]octane
CID 176925394
7-Fluoro-2-methyl-5-oxa-2-azaspiro[3.4]octane
CID 178745519

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane?
The IUPAC name of 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane (CID 146388945) is 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane.
What is the SMILES notation for 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane?
The canonical SMILES for 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane is CC(C)CN1CC2(CCCO2)C1.
What is the InChIKey of 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane?
The InChIKey is VXYANAVKBZWQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)6-11-7-10(8-11)4-3-5-12-10/h9H,3-8H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane?
2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane has a molecular weight of 169.27 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-5-oxa-2-azaspiro[3.4]octane is sourced from PubChem (CID 146388945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).