2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide

C11H25N3O4S — CID 120651471

IUPAC2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
SMILESCCN[C@H](C)CNC(=O)CNS(=O)(=O)CCOCC
InChIInChI=1S/C11H25N3O4S/c1-4-12-10(3)8-13-11(15)9-14-19(16,17)7-6-18-5-2/h10,12,14H,4-9H2,1-3H3,(H,13,15)/t10-/m1/s1
InChIKeyJNPAZUWSRFYOJW-SNVBAGLBSA-N
MW295.41 g/mol
LogP-0.94
Rot. Bonds11

About 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide

2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide (PubChem CID 120651471) has the molecular formula C11H25N3O4S and a molecular weight of 295.41 g/mol. Its IUPAC name is 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
PubChem CID120651471
Molecular FormulaC11H25N3O4S
Molecular Weight295.41 g/mol
Exact Mass295.16
IUPAC Name2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
SMILESCCN[C@H](C)CNC(=O)CNS(=O)(=O)CCOCC
InChIInChI=1S/C11H25N3O4S/c1-4-12-10(3)8-13-11(15)9-14-19(16,17)7-6-18-5-2/h10,12,14H,4-9H2,1-3H3,(H,13,15)/t10-/m1/s1
InChIKeyJNPAZUWSRFYOJW-SNVBAGLBSA-N
XLogP-0.94
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide 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

N-(3-amino-2,2-difluoropropyl)-2-(2-propan-2-yloxyethylsulfonylamino)acetamide
CID 120409248
N-(3-amino-2,2-difluoropropyl)-2-(2-ethoxyethylsulfonylamino)acetamide;hydrochloride
CID 120409267
N-(3-amino-2,2-difluoropropyl)-2-(2-ethoxyethylsulfonylamino)acetamide
CID 120409268
2-(2-ethoxyethylsulfonylamino)-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)acetamide;hydrochloride
CID 120811412
2-(2-ethoxyethylsulfonylamino)-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)acetamide
CID 120811413
N-(1-methoxy-4-sulfamoylbutan-2-yl)acetamide
CID 54324097
2-(butylsulfonylamino)-N-(2-methylpropyl)propanamide
CID 57802134
(2S)-2-amino-N-[2-(morpholin-2-ylsulfonylamino)ethyl]propanamide
CID 141017699
N-[3-methoxy-3-(methylsulfamoyl)propyl]propanamide
CID 153637063
3-[[(2S)-2-aminopropanoyl](15N)amino]propane-1-sulfonic acid;molecular hydrogen
CID 157611957
2-[[2-[[2-Oxo-2-(propylamino)ethyl]-propan-2-ylamino]acetyl]amino]ethanesulfonic acid
CID 160735436
N-methyl-N-[3-[2-(propan-2-ylamino)ethoxy]propylsulfonyl]acetamide
CID 166800634

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide?
The IUPAC name of 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide (CID 120651471) is 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide?
The canonical SMILES for 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide is CCN[C@H](C)CNC(=O)CNS(=O)(=O)CCOCC.
What is the InChIKey of 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide?
The InChIKey is JNPAZUWSRFYOJW-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H25N3O4S/c1-4-12-10(3)8-13-11(15)9-14-19(16,17)7-6-18-5-2/h10,12,14H,4-9H2,1-3H3,(H,13,15)/t10-/m1/s1.
What are the key properties of 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide?
2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide has a molecular weight of 295.41 g/mol, XLogP of -0.94, 11 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethylsulfonylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide is sourced from PubChem (CID 120651471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).