4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide

C10H21N3O4S — CID 103845768

IUPAC4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)C1(N)CCOCC1
InChIInChI=1S/C10H21N3O4S/c1-2-13-18(15,16)8-5-12-9(14)10(11)3-6-17-7-4-10/h13H,2-8,11H2,1H3,(H,12,14)
InChIKeyFBVCUJFPLIMOCQ-UHFFFAOYSA-N
MW279.36 g/mol
LogP-1.45
Rot. Bonds6

About 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide

4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide (PubChem CID 103845768) has the molecular formula C10H21N3O4S and a molecular weight of 279.36 g/mol. Its IUPAC name is 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide
PubChem CID103845768
Molecular FormulaC10H21N3O4S
Molecular Weight279.36 g/mol
Exact Mass279.13
IUPAC Name4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)C1(N)CCOCC1
InChIInChI=1S/C10H21N3O4S/c1-2-13-18(15,16)8-5-12-9(14)10(11)3-6-17-7-4-10/h13H,2-8,11H2,1H3,(H,12,14)
InChIKeyFBVCUJFPLIMOCQ-UHFFFAOYSA-N
XLogP-1.45
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide 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-[2-(ethylsulfamoyl)ethyl]-4-(N'-hydroxycarbamimidoyl)oxane-4-carboxamide
CID 106341731
4-amino-N-propylsulfonyloxane-4-carboxamide
CID 103307647
4-amino-N-butyloxane-4-carboxamide
CID 115293500
4-amino-N-(2-hydroxyethyl)oxane-4-carboxamide
CID 115293654
4-amino-N-(2-aminoethyl)oxane-4-carboxamide
CID 115294627
4-amino-N-[2-(carbamoylamino)ethyl]oxane-4-carboxamide
CID 115556917
4-amino-N-but-3-ynyloxane-4-carboxamide
CID 115294969
4-[(4-aminooxane-4-carbonyl)amino]-2,2-dimethylbutanoic acid
CID 114285703
4-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]oxane-4-carboxamide
CID 112704033
1-amino-N-ethylcyclopropane-1-carboxamide;hydrochloride
CID 134692608
7-[(4-aminooxane-4-carbonyl)amino]heptanoic acid
CID 115294507
4-amino-N-(2-ethyl-2-methylsulfanylbutyl)oxane-4-carboxamide
CID 113335034

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide?
The IUPAC name of 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide (CID 103845768) is 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide?
The canonical SMILES for 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide is CCNS(=O)(=O)CCNC(=O)C1(N)CCOCC1.
What is the InChIKey of 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide?
The InChIKey is FBVCUJFPLIMOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4S/c1-2-13-18(15,16)8-5-12-9(14)10(11)3-6-17-7-4-10/h13H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide?
4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide has a molecular weight of 279.36 g/mol, XLogP of -1.45, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(ethylsulfamoyl)ethyl]oxane-4-carboxamide is sourced from PubChem (CID 103845768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).