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

C10H19F2NO — CID 103517231

IUPAC2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
SMILESCC1(C)CC(C(N)C(F)F)C(C)(C)O1
InChIInChI=1S/C10H19F2NO/c1-9(2)5-6(7(13)8(11)12)10(3,4)14-9/h6-8H,5,13H2,1-4H3
InChIKeyVHOLAVIGXMYWBL-UHFFFAOYSA-N
MW207.26 g/mol
LogP2.17
Rot. Bonds2

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

2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine (PubChem CID 103517231) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
PubChem CID103517231
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
SMILESCC1(C)CC(C(N)C(F)F)C(C)(C)O1
InChIInChI=1S/C10H19F2NO/c1-9(2)5-6(7(13)8(11)12)10(3,4)14-9/h6-8H,5,13H2,1-4H3
InChIKeyVHOLAVIGXMYWBL-UHFFFAOYSA-N
XLogP2.17
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-difluoro-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 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The IUPAC name of 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine (CID 103517231) is 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine.
What is the SMILES notation for 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The canonical SMILES for 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine is CC1(C)CC(C(N)C(F)F)C(C)(C)O1.
What is the InChIKey of 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The InChIKey is VHOLAVIGXMYWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-9(2)5-6(7(13)8(11)12)10(3,4)14-9/h6-8H,5,13H2,1-4H3.
What are the key properties of 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine has a molecular weight of 207.26 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine is sourced from PubChem (CID 103517231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).