2-(morpholin-2-ylmethylamino)benzenesulfonamide

C11H17N3O3S — CID 113287209

IUPAC2-(morpholin-2-ylmethylamino)benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1NCC1CNCCO1
InChIInChI=1S/C11H17N3O3S/c12-18(15,16)11-4-2-1-3-10(11)14-8-9-7-13-5-6-17-9/h1-4,9,13-14H,5-8H2,(H2,12,15,16)
InChIKeyWLYCFPQUPLQNMR-UHFFFAOYSA-N
MW271.34 g/mol
LogP-0.27
Rot. Bonds4

About 2-(morpholin-2-ylmethylamino)benzenesulfonamide

2-(morpholin-2-ylmethylamino)benzenesulfonamide (PubChem CID 113287209) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-(morpholin-2-ylmethylamino)benzenesulfonamide.

Molecular Properties

Compound Name2-(morpholin-2-ylmethylamino)benzenesulfonamide
PubChem CID113287209
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-(morpholin-2-ylmethylamino)benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1NCC1CNCCO1
InChIInChI=1S/C11H17N3O3S/c12-18(15,16)11-4-2-1-3-10(11)14-8-9-7-13-5-6-17-9/h1-4,9,13-14H,5-8H2,(H2,12,15,16)
InChIKeyWLYCFPQUPLQNMR-UHFFFAOYSA-N
XLogP-0.27
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-(morpholin-2-ylmethylamino)benzenesulfonamide 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

methanesulfonamide;[4-(morpholin-2-ylmethylamino)-3-nitrophenyl]-phenylmethanone
CID 174952672
2-[(4-hydroxycyclohexyl)methylamino]benzenesulfonamide
CID 106130341
N-(morpholin-2-ylmethyl)thiophen-2-amine
CID 115237433
1,3-benzodioxole-4-sulfonamide;2-propylmorpholine
CID 66694423
2-[[2-(trifluoromethylsulfonyl)phenoxy]methyl]morpholine
CID 114468909
N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide
CID 93215764
2-(morpholin-2-ylmethoxy)-N-propylbenzenesulfonamide
CID 114469155
2-(thian-4-ylmethylamino)benzenesulfonamide
CID 113487772
benzyl N-[[(2R)-morpholin-2-yl]methyl]carbamate
CID 53338708
2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline
CID 115237476
morpholin-2-ylmethyl phenylmethanesulfonate
CID 175699328
3-(morpholin-2-ylmethylamino)-4-nitrobenzamide
CID 82995436

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-2-ylmethylamino)benzenesulfonamide?
The IUPAC name of 2-(morpholin-2-ylmethylamino)benzenesulfonamide (CID 113287209) is 2-(morpholin-2-ylmethylamino)benzenesulfonamide.
What is the SMILES notation for 2-(morpholin-2-ylmethylamino)benzenesulfonamide?
The canonical SMILES for 2-(morpholin-2-ylmethylamino)benzenesulfonamide is NS(=O)(=O)c1ccccc1NCC1CNCCO1.
What is the InChIKey of 2-(morpholin-2-ylmethylamino)benzenesulfonamide?
The InChIKey is WLYCFPQUPLQNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c12-18(15,16)11-4-2-1-3-10(11)14-8-9-7-13-5-6-17-9/h1-4,9,13-14H,5-8H2,(H2,12,15,16).
What are the key properties of 2-(morpholin-2-ylmethylamino)benzenesulfonamide?
2-(morpholin-2-ylmethylamino)benzenesulfonamide has a molecular weight of 271.34 g/mol, XLogP of -0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-2-ylmethylamino)benzenesulfonamide is sourced from PubChem (CID 113287209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).