2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol

C11H21NO2 — CID 104549058

IUPAC2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol
SMILESCC(C)(CO)N1CC2(CCOCC2)C1
InChIInChI=1S/C11H21NO2/c1-10(2,9-13)12-7-11(8-12)3-5-14-6-4-11/h13H,3-9H2,1-2H3
InChIKeyYJGDGAYFPIFDMW-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds2

About 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol

2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol (PubChem CID 104549058) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol
PubChem CID104549058
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol
SMILESCC(C)(CO)N1CC2(CCOCC2)C1
InChIInChI=1S/C11H21NO2/c1-10(2,9-13)12-7-11(8-12)3-5-14-6-4-11/h13H,3-9H2,1-2H3
InChIKeyYJGDGAYFPIFDMW-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol?
The IUPAC name of 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol (CID 104549058) is 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol?
The canonical SMILES for 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol is CC(C)(CO)N1CC2(CCOCC2)C1.
What is the InChIKey of 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol?
The InChIKey is YJGDGAYFPIFDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(2,9-13)12-7-11(8-12)3-5-14-6-4-11/h13H,3-9H2,1-2H3.
What are the key properties of 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol?
2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-ol is sourced from PubChem (CID 104549058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).