2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline

C11H17N3O3S — CID 114803489

IUPAC2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline
SMILESNCCOc1ccccc1NS(=O)(=O)NC1CC1
InChIInChI=1S/C11H17N3O3S/c12-7-8-17-11-4-2-1-3-10(11)14-18(15,16)13-9-5-6-9/h1-4,9,13-14H,5-8,12H2
InChIKeyALOXTNLCGMWIIF-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.43
Rot. Bonds7

About 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline

2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline (PubChem CID 114803489) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline
PubChem CID114803489
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline
SMILESNCCOc1ccccc1NS(=O)(=O)NC1CC1
InChIInChI=1S/C11H17N3O3S/c12-7-8-17-11-4-2-1-3-10(11)14-18(15,16)13-9-5-6-9/h1-4,9,13-14H,5-8,12H2
InChIKeyALOXTNLCGMWIIF-UHFFFAOYSA-N
XLogP0.43
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-aminoethoxy)-N-(2-methylpropylsulfamoyl)aniline
CID 114813800
N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide
CID 43175615
N-[2-(2-aminoethoxy)phenyl]azepane-1-sulfonamide
CID 43369684
N-[2-(2-aminoethoxy)phenyl]-2-ethoxyethanesulfonamide
CID 63245490
N-[2-(2-aminoethoxy)phenyl]-2-methylpyrazole-3-sulfonamide
CID 104709269
2-[2-(2-aminoethoxy)phenoxy]ethanamine
CID 2054448
4-chloro-1-N-(cyclopropylsulfamoyl)benzene-1,2-diamine
CID 114804234
4-(cyclopropylsulfamoylamino)-3-methoxybenzenecarbothioamide
CID 114808530
2-[2-(cyclopropylsulfonylamino)phenoxy]-N'-hydroxyethanimidamide
CID 77046512
phenyl N-[2-(2-aminoethoxy)phenyl]carbamate
CID 43369849
1-[2-(2-aminoethoxy)phenyl]-3-(2-fluorophenyl)urea
CID 43175667
N-(2-butoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 55953705

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline?
The IUPAC name of 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline (CID 114803489) is 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline?
The canonical SMILES for 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline is NCCOc1ccccc1NS(=O)(=O)NC1CC1.
What is the InChIKey of 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline?
The InChIKey is ALOXTNLCGMWIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c12-7-8-17-11-4-2-1-3-10(11)14-18(15,16)13-9-5-6-9/h1-4,9,13-14H,5-8,12H2.
What are the key properties of 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline?
2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline has a molecular weight of 271.34 g/mol, XLogP of 0.43, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline is sourced from PubChem (CID 114803489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).