1-(cyclohexylmethoxy)ethanesulfonamide

C9H19NO3S — CID 67127707

IUPAC1-(cyclohexylmethoxy)ethanesulfonamide
SMILESCC(OCC1CCCCC1)S(N)(=O)=O
InChIInChI=1S/C9H19NO3S/c1-8(14(10,11)12)13-7-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H2,10,11,12)
InChIKeyJYUGJEGLSGEONN-UHFFFAOYSA-N
MW221.32 g/mol
LogP1.22
Rot. Bonds4

About 1-(cyclohexylmethoxy)ethanesulfonamide

1-(cyclohexylmethoxy)ethanesulfonamide (PubChem CID 67127707) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is 1-(cyclohexylmethoxy)ethanesulfonamide.

Molecular Properties

Compound Name1-(cyclohexylmethoxy)ethanesulfonamide
PubChem CID67127707
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC Name1-(cyclohexylmethoxy)ethanesulfonamide
SMILESCC(OCC1CCCCC1)S(N)(=O)=O
InChIInChI=1S/C9H19NO3S/c1-8(14(10,11)12)13-7-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H2,10,11,12)
InChIKeyJYUGJEGLSGEONN-UHFFFAOYSA-N
XLogP1.22
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Oxan-3-yl)ethane-1-sulfonamide
CID 137951634
1-(Cyclohexylmethoxy)-2,2,2-trifluoroethanesulfonamide
CID 67127821
2-Ethylhexyl cyclohexanesulfonate
CID 22436793
4-(2-Methylpropyl)oxane-4-sulfonamide
CID 57797618
1-(Ethoxymethyl)-1-(2-methylpropylsulfonyl)cyclohexane
CID 58814839
2-(Cyclohexylmethoxy)ethane-1-sulfonyl chloride
CID 64197789
2-(Cyclohexylmethoxy)ethanesulfonamide
CID 64202199
5-(Cyclohexylmethoxy)pentane-1-sulfonamide
CID 64202403
6-(Cyclohexylmethoxy)hexane-1-sulfonamide
CID 64202405
Cyclohexylmethoxymethanesulfonamide
CID 67127543
1-(Cyclohexylmethoxy)heptane-1-sulfonamide
CID 67178979
7-(Cyclohexylmethoxy)heptane-1-sulfonamide
CID 67178982

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethoxy)ethanesulfonamide?
The IUPAC name of 1-(cyclohexylmethoxy)ethanesulfonamide (CID 67127707) is 1-(cyclohexylmethoxy)ethanesulfonamide.
What is the SMILES notation for 1-(cyclohexylmethoxy)ethanesulfonamide?
The canonical SMILES for 1-(cyclohexylmethoxy)ethanesulfonamide is CC(OCC1CCCCC1)S(N)(=O)=O.
What is the InChIKey of 1-(cyclohexylmethoxy)ethanesulfonamide?
The InChIKey is JYUGJEGLSGEONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-8(14(10,11)12)13-7-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H2,10,11,12).
What are the key properties of 1-(cyclohexylmethoxy)ethanesulfonamide?
1-(cyclohexylmethoxy)ethanesulfonamide has a molecular weight of 221.32 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethoxy)ethanesulfonamide is sourced from PubChem (CID 67127707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).