N-cyclohexyl-N-ethylsulfamoyl chloride

C8H16ClNO2S — CID 16769623

IUPACN-cyclohexyl-N-ethylsulfamoyl chloride
SMILESCCN(C1CCCCC1)S(=O)(=O)Cl
InChIInChI=1S/C8H16ClNO2S/c1-2-10(13(9,11)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3
InChIKeyBRDCOXLJAUYXRI-UHFFFAOYSA-N
MW225.74 g/mol
LogP2.12
Rot. Bonds3

About N-cyclohexyl-N-ethylsulfamoyl chloride

N-cyclohexyl-N-ethylsulfamoyl chloride (PubChem CID 16769623) has the molecular formula C8H16ClNO2S and a molecular weight of 225.74 g/mol. Its IUPAC name is N-cyclohexyl-N-ethylsulfamoyl chloride.

Molecular Properties

Compound NameN-cyclohexyl-N-ethylsulfamoyl chloride
PubChem CID16769623
Molecular FormulaC8H16ClNO2S
Molecular Weight225.74 g/mol
Exact Mass225.06
IUPAC NameN-cyclohexyl-N-ethylsulfamoyl chloride
SMILESCCN(C1CCCCC1)S(=O)(=O)Cl
InChIInChI=1S/C8H16ClNO2S/c1-2-10(13(9,11)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3
InChIKeyBRDCOXLJAUYXRI-UHFFFAOYSA-N
XLogP2.12
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.74
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-ethylmethanesulfonamide
CID 58540435
N-cyclopentyl-N-ethylethanesulfonamide
CID 61356530
1-bromo-N-cyclohexyl-N-ethylmethanesulfonamide
CID 83092325
3-chloro-N-cyclohexyl-N-ethyl-2-methylpropane-1-sulfonamide
CID 79585815
2,4,5-trichloro-N-cyclohexyl-N-ethylbenzenesulfonamide
CID 1178561
N-(2-chloroethyl)-N-cyclohexylmethanesulfonamide
CID 63396860
N-cyclohexyl-N-ethyl-2-(propan-2-ylamino)ethanesulfonamide
CID 54973746
2,3,4-trichloro-N-cyclohexyl-N-ethylbenzenesulfonamide
CID 50876130
N-(2-chloroethyl)-N-(diethylsulfamoyl)cyclobutanamine
CID 102873648
2-chloro-N-cyclopentyl-N-ethylpyridine-4-sulfonamide
CID 54896063
N-cyclopentyl-N-ethyl-4-ethylsulfonylbenzenesulfonamide
CID 87024719
2-[cyclohexyl(ethylsulfonyl)amino]acetic acid
CID 50849243

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethylsulfamoyl chloride?
The IUPAC name of N-cyclohexyl-N-ethylsulfamoyl chloride (CID 16769623) is N-cyclohexyl-N-ethylsulfamoyl chloride.
What is the SMILES notation for N-cyclohexyl-N-ethylsulfamoyl chloride?
The canonical SMILES for N-cyclohexyl-N-ethylsulfamoyl chloride is CCN(C1CCCCC1)S(=O)(=O)Cl.
What is the InChIKey of N-cyclohexyl-N-ethylsulfamoyl chloride?
The InChIKey is BRDCOXLJAUYXRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16ClNO2S/c1-2-10(13(9,11)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3.
What are the key properties of N-cyclohexyl-N-ethylsulfamoyl chloride?
N-cyclohexyl-N-ethylsulfamoyl chloride has a molecular weight of 225.74 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethylsulfamoyl chloride is sourced from PubChem (CID 16769623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).