[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol

C10H21NO2 — CID 79933136

IUPAC[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol
SMILESCNC1(CO)CC(C)(C)OC1(C)C
InChIInChI=1S/C10H21NO2/c1-8(2)6-10(7-12,11-5)9(3,4)13-8/h11-12H,6-7H2,1-5H3
InChIKeyLMECSBGXKHFPTN-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.91
Rot. Bonds2

About [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol

[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol (PubChem CID 79933136) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol.

Molecular Properties

Compound Name[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol
PubChem CID79933136
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol
SMILESCNC1(CO)CC(C)(C)OC1(C)C
InChIInChI=1S/C10H21NO2/c1-8(2)6-10(7-12,11-5)9(3,4)13-8/h11-12H,6-7H2,1-5H3
InChIKeyLMECSBGXKHFPTN-UHFFFAOYSA-N
XLogP0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol?
The IUPAC name of [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol (CID 79933136) is [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol.
What is the SMILES notation for [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol?
The canonical SMILES for [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol is CNC1(CO)CC(C)(C)OC1(C)C.
What is the InChIKey of [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol?
The InChIKey is LMECSBGXKHFPTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(2)6-10(7-12,11-5)9(3,4)13-8/h11-12H,6-7H2,1-5H3.
What are the key properties of [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol?
[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol has a molecular weight of 187.28 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]methanol is sourced from PubChem (CID 79933136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).