ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate

C11H23N3O4S — CID 106630320

IUPACethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate
SMILESCCOC(=O)NS(=O)(=O)N(CC)CC1CCCCN1
InChIInChI=1S/C11H23N3O4S/c1-3-14(9-10-7-5-6-8-12-10)19(16,17)13-11(15)18-4-2/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyOJWCXWZBMBPKQG-UHFFFAOYSA-N
MW293.39 g/mol
LogP0.44
Rot. Bonds6

About ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate

ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate (PubChem CID 106630320) has the molecular formula C11H23N3O4S and a molecular weight of 293.39 g/mol. Its IUPAC name is ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate.

Molecular Properties

Compound Nameethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate
PubChem CID106630320
Molecular FormulaC11H23N3O4S
Molecular Weight293.39 g/mol
Exact Mass293.14
IUPAC Nameethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate
SMILESCCOC(=O)NS(=O)(=O)N(CC)CC1CCCCN1
InChIInChI=1S/C11H23N3O4S/c1-3-14(9-10-7-5-6-8-12-10)19(16,17)13-11(15)18-4-2/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyOJWCXWZBMBPKQG-UHFFFAOYSA-N
XLogP0.44
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate
CID 106609811
propan-2-yl N-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate
CID 106610356
ethyl 2-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)sulfamoyl]acetate
CID 106608776
ethyl N-[ethyl(3-hydroxypropyl)sulfamoyl]carbamate
CID 114464365
N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)propane-1-sulfonamide
CID 106608119
N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106630194
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771
2-[[cyclopropylsulfamoyl(propyl)amino]methyl]piperidine
CID 106630652
ethyl N-[bis(2-chloroethyl)sulfamoyl]carbamate
CID 114464074
ethyl N-[(2-hydroxycyclohexyl)-methylsulfamoyl]carbamate
CID 102635643
N-ethyl-4-methyl-N-(piperidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106630251
N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide
CID 107940297

Frequently Asked Questions

What is the IUPAC name of ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate?
The IUPAC name of ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate (CID 106630320) is ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate.
What is the SMILES notation for ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate?
The canonical SMILES for ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate is CCOC(=O)NS(=O)(=O)N(CC)CC1CCCCN1.
What is the InChIKey of ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate?
The InChIKey is OJWCXWZBMBPKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4S/c1-3-14(9-10-7-5-6-8-12-10)19(16,17)13-11(15)18-4-2/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate?
ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate has a molecular weight of 293.39 g/mol, XLogP of 0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate is sourced from PubChem (CID 106630320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).