2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide

C10H16N4O4S — CID 79473135

IUPAC2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SMILESNCCOCC(=O)Nc1cccc(NS(N)(=O)=O)c1
InChIInChI=1S/C10H16N4O4S/c11-4-5-18-7-10(15)13-8-2-1-3-9(6-8)14-19(12,16)17/h1-3,6,14H,4-5,7,11H2,(H,13,15)(H2,12,16,17)
InChIKeyLKGYDNCIXDKRCH-UHFFFAOYSA-N
MW288.33 g/mol
LogP-0.78
Rot. Bonds7

About 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide

2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide (PubChem CID 79473135) has the molecular formula C10H16N4O4S and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
PubChem CID79473135
Molecular FormulaC10H16N4O4S
Molecular Weight288.33 g/mol
Exact Mass288.09
IUPAC Name2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SMILESNCCOCC(=O)Nc1cccc(NS(N)(=O)=O)c1
InChIInChI=1S/C10H16N4O4S/c11-4-5-18-7-10(15)13-8-2-1-3-9(6-8)14-19(12,16)17/h1-3,6,14H,4-5,7,11H2,(H,13,15)(H2,12,16,17)
InChIKeyLKGYDNCIXDKRCH-UHFFFAOYSA-N
XLogP-0.78
TPSA136.54 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 5-0.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[[2-(2-aminoethoxy)acetyl]amino]phenyl]propanamide
CID 79473101
3-[[2-(2-aminoethoxy)acetyl]amino]benzamide
CID 79479318
3-oxo-N-[3-(sulfamoylamino)phenyl]butanamide
CID 61250335
5-bromo-N-[3-(sulfamoylamino)phenyl]pentanamide
CID 107908922
2-(2-aminoethoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 79473484
2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide
CID 79479756
2-(3-aminopropoxy)-N-(3-chlorophenyl)acetamide
CID 62343844
N-(4-acetamidophenyl)-2-(2-aminoethoxy)acetamide
CID 79463401
2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 79473739
1-(aminomethyl)-N-[3-(sulfamoylamino)phenyl]cyclobutane-1-carboxamide
CID 115447728
2-(1-methoxycyclobutyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CID 103520061
2-(2-aminoethoxy)-N-(3,4,5-trifluorophenyl)acetamide
CID 79478578

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide (CID 79473135) is 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide is NCCOCC(=O)Nc1cccc(NS(N)(=O)=O)c1.
What is the InChIKey of 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide?
The InChIKey is LKGYDNCIXDKRCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4S/c11-4-5-18-7-10(15)13-8-2-1-3-9(6-8)14-19(12,16)17/h1-3,6,14H,4-5,7,11H2,(H,13,15)(H2,12,16,17).
What are the key properties of 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide?
2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide has a molecular weight of 288.33 g/mol, XLogP of -0.78, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide is sourced from PubChem (CID 79473135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).