2-(ethoxymethylsulfinyl)ethanamine

C5H13NO2S — CID 81175011

IUPAC2-(ethoxymethylsulfinyl)ethanamine
SMILESCCOCS(=O)CCN
InChIInChI=1S/C5H13NO2S/c1-2-8-5-9(7)4-3-6/h2-6H2,1H3
InChIKeyRVBLKYJBGGNOIL-UHFFFAOYSA-N
MW151.23 g/mol
LogP-0.31
Rot. Bonds5

About 2-(ethoxymethylsulfinyl)ethanamine

2-(ethoxymethylsulfinyl)ethanamine (PubChem CID 81175011) has the molecular formula C5H13NO2S and a molecular weight of 151.23 g/mol. Its IUPAC name is 2-(ethoxymethylsulfinyl)ethanamine.

Molecular Properties

Compound Name2-(ethoxymethylsulfinyl)ethanamine
PubChem CID81175011
Molecular FormulaC5H13NO2S
Molecular Weight151.23 g/mol
Exact Mass151.07
IUPAC Name2-(ethoxymethylsulfinyl)ethanamine
SMILESCCOCS(=O)CCN
InChIInChI=1S/C5H13NO2S/c1-2-8-5-9(7)4-3-6/h2-6H2,1H3
InChIKeyRVBLKYJBGGNOIL-UHFFFAOYSA-N
XLogP-0.31
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(ethoxymethylsulfinyl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

3-(ethoxymethylsulfinyl)-2-methylpropan-1-amine
CID 81201842
ethoxymethanesulfinic acid
CID 57208749
2-(2-aminoethylsulfinyl)-N,N-diethylacetamide
CID 81174658
ethoxyethane;methylsulfinylmethane
CID 19869614
ethoxymethanamine;methane
CID 162196031
2-(2-methylpropylsulfinyl)ethanamine
CID 58684339
ethanamine;ethoxyethane
CID 87409390
2-(2-propylsulfonylethylsulfinyl)ethanamine
CID 106735657
2-(4-methoxybutylsulfinyl)ethanamine
CID 104650978
1-ethoxy-4-(4-ethoxybutylsulfinyl)butane
CID 170104267
acetic acid;ethane-1,2-diamine;ethoxyethane
CID 162110853
ethoxymethoxymethanamine
CID 23400789

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethylsulfinyl)ethanamine?
The IUPAC name of 2-(ethoxymethylsulfinyl)ethanamine (CID 81175011) is 2-(ethoxymethylsulfinyl)ethanamine.
What is the SMILES notation for 2-(ethoxymethylsulfinyl)ethanamine?
The canonical SMILES for 2-(ethoxymethylsulfinyl)ethanamine is CCOCS(=O)CCN.
What is the InChIKey of 2-(ethoxymethylsulfinyl)ethanamine?
The InChIKey is RVBLKYJBGGNOIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2S/c1-2-8-5-9(7)4-3-6/h2-6H2,1H3.
What are the key properties of 2-(ethoxymethylsulfinyl)ethanamine?
2-(ethoxymethylsulfinyl)ethanamine has a molecular weight of 151.23 g/mol, XLogP of -0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethylsulfinyl)ethanamine is sourced from PubChem (CID 81175011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).