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

C11H22N2O5S — CID 114464161

IUPACpropan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate
SMILESCC(C)OC(=O)NS(=O)(=O)N(CCO)C1CCCC1
InChIInChI=1S/C11H22N2O5S/c1-9(2)18-11(15)12-19(16,17)13(7-8-14)10-5-3-4-6-10/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyPHNYGDNCUZHVAA-UHFFFAOYSA-N
MW294.37 g/mol
LogP0.60
Rot. Bonds6

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

propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate (PubChem CID 114464161) has the molecular formula C11H22N2O5S and a molecular weight of 294.37 g/mol. Its IUPAC name is propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate.

Molecular Properties

Compound Namepropan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate
PubChem CID114464161
Molecular FormulaC11H22N2O5S
Molecular Weight294.37 g/mol
Exact Mass294.12
IUPAC Namepropan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate
SMILESCC(C)OC(=O)NS(=O)(=O)N(CCO)C1CCCC1
InChIInChI=1S/C11H22N2O5S/c1-9(2)18-11(15)12-19(16,17)13(7-8-14)10-5-3-4-6-10/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyPHNYGDNCUZHVAA-UHFFFAOYSA-N
XLogP0.60
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate
CID 102867663
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
ethyl N-[2-chloroethyl(cyclopentyl)sulfamoyl]carbamate
CID 114466202
N-cyclobutyl-N-(2-hydroxyethyl)propane-2-sulfonamide
CID 102675881
N-cyclopentyl-N-(2-hydroxyethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593960
ethyl N-[2-bromoethyl(cyclobutyl)sulfamoyl]carbamate
CID 102873518
propan-2-yl N-[[2-(hydroxymethyl)cyclohexyl]methylsulfamoyl]carbamate
CID 114464267
propan-2-yl N-[1-hydroxypropan-2-yl(methyl)sulfamoyl]carbamate
CID 114464359
N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
CID 102675688

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate?
The IUPAC name of propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate (CID 114464161) is propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate.
What is the SMILES notation for propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate?
The canonical SMILES for propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate is CC(C)OC(=O)NS(=O)(=O)N(CCO)C1CCCC1.
What is the InChIKey of propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate?
The InChIKey is PHNYGDNCUZHVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O5S/c1-9(2)18-11(15)12-19(16,17)13(7-8-14)10-5-3-4-6-10/h9-10,14H,3-8H2,1-2H3,(H,12,15).
What are the key properties of propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate?
propan-2-yl N-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate has a molecular weight of 294.37 g/mol, XLogP of 0.60, 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-[cyclopentyl(2-hydroxyethyl)sulfamoyl]carbamate is sourced from PubChem (CID 114464161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).