[1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide

C11H21NO3S — CID 65003105

IUPAC[1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide
SMILESNS(=O)(=O)CC1(COC2CCC2)CCCC1
InChIInChI=1S/C11H21NO3S/c12-16(13,14)9-11(6-1-2-7-11)8-15-10-4-3-5-10/h10H,1-9H2,(H2,12,13,14)
InChIKeyKKTSXIARAAOTOY-UHFFFAOYSA-N
MW247.36 g/mol
LogP1.40
Rot. Bonds5

About [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide

[1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide (PubChem CID 65003105) has the molecular formula C11H21NO3S and a molecular weight of 247.36 g/mol. Its IUPAC name is [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound Name[1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide
PubChem CID65003105
Molecular FormulaC11H21NO3S
Molecular Weight247.36 g/mol
Exact Mass247.12
IUPAC Name[1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide
SMILESNS(=O)(=O)CC1(COC2CCC2)CCCC1
InChIInChI=1S/C11H21NO3S/c12-16(13,14)9-11(6-1-2-7-11)8-15-10-4-3-5-10/h10H,1-9H2,(H2,12,13,14)
InChIKeyKKTSXIARAAOTOY-UHFFFAOYSA-N
XLogP1.40
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(cycloheptyloxymethyl)cycloheptyl]methanesulfonamide
CID 65010094
[1-[(4-methylcyclohexyl)oxymethyl]cyclohexyl]methanesulfonamide
CID 65006992
[1-(cyclopropyloxymethyl)cyclohexyl]methanesulfonyl chloride
CID 165499057
[4-[(4-methylcyclohexyl)oxymethyl]oxan-4-yl]methanesulfonamide
CID 65005951
[1-(cyclohexylmethoxymethyl)cycloheptyl]methanesulfonamide
CID 65009994
[1-[(4-methylcyclohexyl)oxymethyl]cycloheptyl]methanesulfonyl chloride
CID 65010236
[4-[(3,5-dimethylcyclohexyl)oxymethyl]oxan-4-yl]methanesulfonamide
CID 65006202
[1-(3-methylbutoxymethyl)cycloheptyl]methanesulfonamide
CID 65010385
[1-(bromomethyl)cyclopentyl]methoxycycloheptane
CID 65001141
[1-(2,2-difluoroethoxymethyl)cyclohexyl]methanesulfonamide
CID 82010399
[1-(2-methoxyethoxymethyl)cycloheptyl]methanesulfonamide
CID 65010433
[1-(2,2,2-trifluoroethoxymethyl)cyclohexyl]methanesulfonamide
CID 65006896

Frequently Asked Questions

What is the IUPAC name of [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide?
The IUPAC name of [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide (CID 65003105) is [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide.
What is the SMILES notation for [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide?
The canonical SMILES for [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide is NS(=O)(=O)CC1(COC2CCC2)CCCC1.
What is the InChIKey of [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide?
The InChIKey is KKTSXIARAAOTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3S/c12-16(13,14)9-11(6-1-2-7-11)8-15-10-4-3-5-10/h10H,1-9H2,(H2,12,13,14).
What are the key properties of [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide?
[1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide has a molecular weight of 247.36 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 65003105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).