ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate

C10H21N3O4S — CID 114463242

IUPACethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate
SMILESCCOC(=O)NS(=O)(=O)NCCC1CCCNC1
InChIInChI=1S/C10H21N3O4S/c1-2-17-10(14)13-18(15,16)12-7-5-9-4-3-6-11-8-9/h9,11-12H,2-8H2,1H3,(H,13,14)
InChIKeyAEIZIQFGRZUTIN-UHFFFAOYSA-N
MW279.36 g/mol
LogP-0.04
Rot. Bonds6

About ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate

ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate (PubChem CID 114463242) has the molecular formula C10H21N3O4S and a molecular weight of 279.36 g/mol. Its IUPAC name is ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate
PubChem CID114463242
Molecular FormulaC10H21N3O4S
Molecular Weight279.36 g/mol
Exact Mass279.13
IUPAC Nameethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate
SMILESCCOC(=O)NS(=O)(=O)NCCC1CCCNC1
InChIInChI=1S/C10H21N3O4S/c1-2-17-10(14)13-18(15,16)12-7-5-9-4-3-6-11-8-9/h9,11-12H,2-8H2,1H3,(H,13,14)
InChIKeyAEIZIQFGRZUTIN-UHFFFAOYSA-N
XLogP-0.04
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl N-(piperidin-3-ylmethylsulfamoyl)carbamate
CID 114463214
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide
CID 60895183
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride
CID 119979578
ethyl N-[2-(cyclopropylamino)ethylsulfamoyl]carbamate
CID 114464719
ethyl N-(propylsulfamoyl)carbamate
CID 114463072
3-[2-(diethylsulfamoylamino)ethyl]piperidine;hydrochloride
CID 119979613
methyl 4-(2-piperidin-3-ylethylsulfamoyl)butanoate
CID 63629231
ethyl 2-[(3S)-piperidin-3-yl]acetate
CID 7016849
2-methylsulfonyl-N-(2-piperidin-3-ylethyl)ethanesulfonamide
CID 63245397
4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895182
ethyl N-[(2-amino-2-oxoethyl)-piperidin-3-ylsulfamoyl]carbamate
CID 114461853
ethyl 2-(piperidin-3-ylmethylamino)acetate
CID 80554026

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate?
The IUPAC name of ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate (CID 114463242) is ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate.
What is the SMILES notation for ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate?
The canonical SMILES for ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate is CCOC(=O)NS(=O)(=O)NCCC1CCCNC1.
What is the InChIKey of ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate?
The InChIKey is AEIZIQFGRZUTIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4S/c1-2-17-10(14)13-18(15,16)12-7-5-9-4-3-6-11-8-9/h9,11-12H,2-8H2,1H3,(H,13,14).
What are the key properties of ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate?
ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate has a molecular weight of 279.36 g/mol, XLogP of -0.04, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-piperidin-3-ylethylsulfamoyl)carbamate is sourced from PubChem (CID 114463242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).