1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol

C11H23NO2 — CID 75356353

IUPAC1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol
SMILESCC(O)CNC1CC(C)(C)OC1(C)C
InChIInChI=1S/C11H23NO2/c1-8(13)7-12-9-6-10(2,3)14-11(9,4)5/h8-9,12-13H,6-7H2,1-5H3
InChIKeySPHHHOSBLWQODI-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.30
Rot. Bonds3

About 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol

1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol (PubChem CID 75356353) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol
PubChem CID75356353
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol
SMILESCC(O)CNC1CC(C)(C)OC1(C)C
InChIInChI=1S/C11H23NO2/c1-8(13)7-12-9-6-10(2,3)14-11(9,4)5/h8-9,12-13H,6-7H2,1-5H3
InChIKeySPHHHOSBLWQODI-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol?
The IUPAC name of 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol (CID 75356353) is 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol.
What is the SMILES notation for 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol?
The canonical SMILES for 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol is CC(O)CNC1CC(C)(C)OC1(C)C.
What is the InChIKey of 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol?
The InChIKey is SPHHHOSBLWQODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(13)7-12-9-6-10(2,3)14-11(9,4)5/h8-9,12-13H,6-7H2,1-5H3.
What are the key properties of 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol?
1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-2-ol is sourced from PubChem (CID 75356353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).