propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate

C10H20N2O5S — CID 102867663

IUPACpropan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate
SMILESCC(C)OC(=O)NS(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H20N2O5S/c1-8(2)17-10(14)11-18(15,16)12(6-7-13)9-4-3-5-9/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyYBNWFRWPIGWGCQ-UHFFFAOYSA-N
MW280.35 g/mol
LogP0.21
Rot. Bonds6

About propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate

propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate (PubChem CID 102867663) has the molecular formula C10H20N2O5S and a molecular weight of 280.35 g/mol. Its IUPAC name is propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate.

Molecular Properties

Compound Namepropan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate
PubChem CID102867663
Molecular FormulaC10H20N2O5S
Molecular Weight280.35 g/mol
Exact Mass280.11
IUPAC Namepropan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate
SMILESCC(C)OC(=O)NS(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H20N2O5S/c1-8(2)17-10(14)11-18(15,16)12(6-7-13)9-4-3-5-9/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyYBNWFRWPIGWGCQ-UHFFFAOYSA-N
XLogP0.21
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate
CID 114464161
propan-2-yl N-[3-aminopropyl(cyclohexyl)sulfamoyl]carbamate
CID 114461157
propan-2-yl N-[piperidin-4-yl(propyl)sulfamoyl]carbamate
CID 114464658
propan-2-yl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate
CID 114464122
propan-2-yl N-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate
CID 106610356
N-cyclobutyl-N-(2-hydroxyethyl)propane-2-sulfonamide
CID 102675881
ethyl N-[2-bromoethyl(cyclobutyl)sulfamoyl]carbamate
CID 102873518
ethyl N-[2-chloroethyl(cyclopentyl)sulfamoyl]carbamate
CID 114466202
N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
CID 102675688
propan-2-yl N-[1-hydroxypropan-2-yl(methyl)sulfamoyl]carbamate
CID 114464359
N-cyclopentyl-N-(2-hydroxyethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593960
3-[propan-2-yl(propan-2-yloxycarbonylsulfamoyl)amino]propanoic acid
CID 114462208

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate?
The IUPAC name of propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate (CID 102867663) is propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate.
What is the SMILES notation for propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate?
The canonical SMILES for propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate is CC(C)OC(=O)NS(=O)(=O)N(CCO)C1CCC1.
What is the InChIKey of propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate?
The InChIKey is YBNWFRWPIGWGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O5S/c1-8(2)17-10(14)11-18(15,16)12(6-7-13)9-4-3-5-9/h8-9,13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate?
propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate has a molecular weight of 280.35 g/mol, XLogP of 0.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate is sourced from PubChem (CID 102867663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).