2-[2-(ethylsulfamoylamino)ethoxy]ethanamine

C6H17N3O3S — CID 114812763

IUPAC2-[2-(ethylsulfamoylamino)ethoxy]ethanamine
SMILESCCNS(=O)(=O)NCCOCCN
InChIInChI=1S/C6H17N3O3S/c1-2-8-13(10,11)9-4-6-12-5-3-7/h8-9H,2-7H2,1H3
InChIKeyICNMJBVXAQLKNW-UHFFFAOYSA-N
MW211.29 g/mol
LogP-1.59
Rot. Bonds8

About 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine

2-[2-(ethylsulfamoylamino)ethoxy]ethanamine (PubChem CID 114812763) has the molecular formula C6H17N3O3S and a molecular weight of 211.29 g/mol. Its IUPAC name is 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(ethylsulfamoylamino)ethoxy]ethanamine
PubChem CID114812763
Molecular FormulaC6H17N3O3S
Molecular Weight211.29 g/mol
Exact Mass211.10
IUPAC Name2-[2-(ethylsulfamoylamino)ethoxy]ethanamine
SMILESCCNS(=O)(=O)NCCOCCN
InChIInChI=1S/C6H17N3O3S/c1-2-8-13(10,11)9-4-6-12-5-3-7/h8-9H,2-7H2,1H3
InChIKeyICNMJBVXAQLKNW-UHFFFAOYSA-N
XLogP-1.59
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 5-1.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(ethylsulfamoylamino)ethoxy]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

2-(2-ethylsulfonylethoxy)ethanamine
CID 62343611
N-[2-(2-aminoethoxy)ethyl]-1-cyclopropylmethanesulfonamide
CID 64989285
N-[2-(2-aminoethoxy)ethyl]benzenesulfonamide
CID 63766574
2-[2-[2-(2-aminoethoxy)ethylamino]ethoxy]ethanamine
CID 15792937
N-[2-(2-aminoethoxy)ethyl]-1-phenylmethanesulfonamide
CID 63765237
N-(ethylsulfamoyl)-2-(4-methoxyphenoxy)ethanamine
CID 110415082
2-[2-(methylsulfamoylamino)ethoxy]ethanol
CID 114809454
2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethanamine
CID 156719251
3-[2-(ethylsulfamoylamino)ethoxy]aniline
CID 114804647
N-[2-(2-ethoxyethoxy)ethyl]methanesulfonamide
CID 176560121
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
1-[2-(2-aminoethoxy)ethyl]-3-(2-methylsulfonylethyl)urea
CID 142391829

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine?
The IUPAC name of 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine (CID 114812763) is 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine.
What is the SMILES notation for 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine?
The canonical SMILES for 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine is CCNS(=O)(=O)NCCOCCN.
What is the InChIKey of 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine?
The InChIKey is ICNMJBVXAQLKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3O3S/c1-2-8-13(10,11)9-4-6-12-5-3-7/h8-9H,2-7H2,1H3.
What are the key properties of 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine?
2-[2-(ethylsulfamoylamino)ethoxy]ethanamine has a molecular weight of 211.29 g/mol, XLogP of -1.59, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylsulfamoylamino)ethoxy]ethanamine is sourced from PubChem (CID 114812763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).