1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine

C10H21NO — CID 79933481

IUPAC1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
SMILESCC(N)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C10H21NO/c1-7(11)8-6-9(2,3)12-10(8,4)5/h7-8H,6,11H2,1-5H3
InChIKeyJLAGXKDEFURTRO-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.93
Rot. Bonds1

About 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine

1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine (PubChem CID 79933481) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine.

Molecular Properties

Compound Name1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
PubChem CID79933481
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
SMILESCC(N)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C10H21NO/c1-7(11)8-6-9(2,3)12-10(8,4)5/h7-8H,6,11H2,1-5H3
InChIKeyJLAGXKDEFURTRO-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The IUPAC name of 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine (CID 79933481) is 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine.
What is the SMILES notation for 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The canonical SMILES for 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine is CC(N)C1CC(C)(C)OC1(C)C.
What is the InChIKey of 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The InChIKey is JLAGXKDEFURTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-7(11)8-6-9(2,3)12-10(8,4)5/h7-8H,6,11H2,1-5H3.
What are the key properties of 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine has a molecular weight of 171.28 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine is sourced from PubChem (CID 79933481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).