methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate

C7H16N2O5S — CID 114464146

IUPACmethyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate
SMILESCCCN(CCO)S(=O)(=O)NC(=O)OC
InChIInChI=1S/C7H16N2O5S/c1-3-4-9(5-6-10)15(12,13)8-7(11)14-2/h10H,3-6H2,1-2H3,(H,8,11)
InChIKeyNQYLMSNAUYMRKV-UHFFFAOYSA-N
MW240.28 g/mol
LogP-0.71
Rot. Bonds6

About methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate

methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate (PubChem CID 114464146) has the molecular formula C7H16N2O5S and a molecular weight of 240.28 g/mol. Its IUPAC name is methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate.

Molecular Properties

Compound Namemethyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate
PubChem CID114464146
Molecular FormulaC7H16N2O5S
Molecular Weight240.28 g/mol
Exact Mass240.08
IUPAC Namemethyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate
SMILESCCCN(CCO)S(=O)(=O)NC(=O)OC
InChIInChI=1S/C7H16N2O5S/c1-3-4-9(5-6-10)15(12,13)8-7(11)14-2/h10H,3-6H2,1-2H3,(H,8,11)
InChIKeyNQYLMSNAUYMRKV-UHFFFAOYSA-N
XLogP-0.71
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate
CID 114464124
3-[ethyl(methoxycarbonylsulfamoyl)amino]propanoic acid
CID 114462295
dipropylsulfamoylcarbamic acid
CID 141168649
methyl N-[2-bromoethyl(ethyl)sulfamoyl]carbamate
CID 114466563
methyl N-[2-chloroethyl(ethyl)sulfamoyl]carbamate
CID 114466223
ethyl N-[2-chloroethyl(propyl)sulfamoyl]carbamate
CID 114466236
2-[dipropylsulfamoyl(2-hydroxyethyl)amino]ethanol
CID 61233822
methyl N-[2-bromoethyl(2-methoxyethyl)sulfamoyl]carbamate
CID 114466862
methyl N-[(3-amino-3-hydroxyiminopropyl)-ethylsulfamoyl]carbamate
CID 104929328
1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane
CID 115899468
ethyl N-[ethyl(3-hydroxypropyl)sulfamoyl]carbamate
CID 114464365
1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
CID 114809784

Frequently Asked Questions

What is the IUPAC name of methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate?
The IUPAC name of methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate (CID 114464146) is methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate.
What is the SMILES notation for methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate?
The canonical SMILES for methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate is CCCN(CCO)S(=O)(=O)NC(=O)OC.
What is the InChIKey of methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate?
The InChIKey is NQYLMSNAUYMRKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O5S/c1-3-4-9(5-6-10)15(12,13)8-7(11)14-2/h10H,3-6H2,1-2H3,(H,8,11).
What are the key properties of methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate?
methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate has a molecular weight of 240.28 g/mol, XLogP of -0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate is sourced from PubChem (CID 114464146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).