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

C11H23NO2 — CID 75356354

IUPAC2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol
SMILESCC(CO)NC1CC(C)(C)OC1(C)C
InChIInChI=1S/C11H23NO2/c1-8(7-13)12-9-6-10(2,3)14-11(9,4)5/h8-9,12-13H,6-7H2,1-5H3
InChIKeyDPPLIWRTHGGLTC-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.30
Rot. Bonds3

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

2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol (PubChem CID 75356354) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol
PubChem CID75356354
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol
SMILESCC(CO)NC1CC(C)(C)OC1(C)C
InChIInChI=1S/C11H23NO2/c1-8(7-13)12-9-6-10(2,3)14-11(9,4)5/h8-9,12-13H,6-7H2,1-5H3
InChIKeyDPPLIWRTHGGLTC-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 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol?
The IUPAC name of 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol (CID 75356354) is 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol.
What is the SMILES notation for 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol?
The canonical SMILES for 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol is CC(CO)NC1CC(C)(C)OC1(C)C.
What is the InChIKey of 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol?
The InChIKey is DPPLIWRTHGGLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(7-13)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 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol?
2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-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 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol is sourced from PubChem (CID 75356354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).