ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate

C11H23N3O5S — CID 106609811

IUPACethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate
SMILESCCOC(=O)NS(=O)(=O)N(CCOC)CC1CCCN1
InChIInChI=1S/C11H23N3O5S/c1-3-19-11(15)13-20(16,17)14(7-8-18-2)9-10-5-4-6-12-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyVLEWNGOGFAQILV-UHFFFAOYSA-N
MW309.39 g/mol
LogP-0.32
Rot. Bonds8

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

ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate (PubChem CID 106609811) has the molecular formula C11H23N3O5S and a molecular weight of 309.39 g/mol. Its IUPAC name is ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate.

Molecular Properties

Compound Nameethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate
PubChem CID106609811
Molecular FormulaC11H23N3O5S
Molecular Weight309.39 g/mol
Exact Mass309.14
IUPAC Nameethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate
SMILESCCOC(=O)NS(=O)(=O)N(CCOC)CC1CCCN1
InChIInChI=1S/C11H23N3O5S/c1-3-19-11(15)13-20(16,17)14(7-8-18-2)9-10-5-4-6-12-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyVLEWNGOGFAQILV-UHFFFAOYSA-N
XLogP-0.32
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate 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

ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate
CID 106630320
methyl 2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]acetate
CID 106609757
ethyl N-[2-chloroethyl(2-methoxyethyl)sulfamoyl]carbamate
CID 114466863
methyl 3-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]propanoate
CID 106609888
ethyl 2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]butanoate
CID 106617720
propan-2-yl N-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate
CID 106610356
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
CID 106609985
3-methoxy-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propane-1-sulfonamide
CID 106609930
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106611566
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611388
4-fluoro-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide
CID 106610003
N-butyl-3-methoxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106612022

Frequently Asked Questions

What is the IUPAC name of ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate?
The IUPAC name of ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate (CID 106609811) is ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate.
What is the SMILES notation for ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate?
The canonical SMILES for ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate is CCOC(=O)NS(=O)(=O)N(CCOC)CC1CCCN1.
What is the InChIKey of ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate?
The InChIKey is VLEWNGOGFAQILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O5S/c1-3-19-11(15)13-20(16,17)14(7-8-18-2)9-10-5-4-6-12-10/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate?
ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate has a molecular weight of 309.39 g/mol, XLogP of -0.32, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[2-methoxyethyl(pyrrolidin-2-ylmethyl)sulfamoyl]carbamate is sourced from PubChem (CID 106609811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).