[1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride

C8H15ClO3S — CID 65003085

IUPAC[1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride
SMILESCOCC1(CS(=O)(=O)Cl)CCCC1
InChIInChI=1S/C8H15ClO3S/c1-12-6-8(4-2-3-5-8)7-13(9,10)11/h2-7H2,1H3
InChIKeyYOGSTYPQZGQBSG-UHFFFAOYSA-N
MW226.72 g/mol
LogP1.76
Rot. Bonds4

About [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride

[1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride (PubChem CID 65003085) has the molecular formula C8H15ClO3S and a molecular weight of 226.72 g/mol. Its IUPAC name is [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride.

Molecular Properties

Compound Name[1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride
PubChem CID65003085
Molecular FormulaC8H15ClO3S
Molecular Weight226.72 g/mol
Exact Mass226.04
IUPAC Name[1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride
SMILESCOCC1(CS(=O)(=O)Cl)CCCC1
InChIInChI=1S/C8H15ClO3S/c1-12-6-8(4-2-3-5-8)7-13(9,10)11/h2-7H2,1H3
InChIKeyYOGSTYPQZGQBSG-UHFFFAOYSA-N
XLogP1.76
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.72
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride?
The IUPAC name of [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride (CID 65003085) is [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride.
What is the SMILES notation for [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride?
The canonical SMILES for [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride is COCC1(CS(=O)(=O)Cl)CCCC1.
What is the InChIKey of [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride?
The InChIKey is YOGSTYPQZGQBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15ClO3S/c1-12-6-8(4-2-3-5-8)7-13(9,10)11/h2-7H2,1H3.
What are the key properties of [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride?
[1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride has a molecular weight of 226.72 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride is sourced from PubChem (CID 65003085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).