1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide

C13H25NO3S — CID 103697794

IUPAC1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
SMILESO=S(=O)(CC1CCCCC1)NC1CCCC1CO
InChIInChI=1S/C13H25NO3S/c15-9-12-7-4-8-13(12)14-18(16,17)10-11-5-2-1-3-6-11/h11-15H,1-10H2
InChIKeyMLULTQKPWRFMEP-UHFFFAOYSA-N
MW275.41 g/mol
LogP1.65
Rot. Bonds5

About 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide

1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide (PubChem CID 103697794) has the molecular formula C13H25NO3S and a molecular weight of 275.41 g/mol. Its IUPAC name is 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
PubChem CID103697794
Molecular FormulaC13H25NO3S
Molecular Weight275.41 g/mol
Exact Mass275.16
IUPAC Name1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
SMILESO=S(=O)(CC1CCCCC1)NC1CCCC1CO
InChIInChI=1S/C13H25NO3S/c15-9-12-7-4-8-13(12)14-18(16,17)10-11-5-2-1-3-6-11/h11-15H,1-10H2
InChIKeyMLULTQKPWRFMEP-UHFFFAOYSA-N
XLogP1.65
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.41
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-1-cyclohexylmethanesulfonamide
CID 62955693
N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanesulfonamide
CID 86708972
N-(2-aminocyclohexyl)-1-cycloheptylmethanesulfonamide
CID 59537369
N-(2-bromocyclohexyl)-1-cyclohexylmethanesulfonamide
CID 114297347
N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697796
N-[(1S,2S)-2-(hydroxymethyl)cycloheptyl]-2-methoxyethanesulfonamide
CID 97246599
3-chloro-N-[2-(hydroxymethyl)cyclohexyl]propane-1-sulfonamide
CID 106364650
N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide
CID 103835909
1-cyclopropyl-N-[(1S,2S)-2-hydroxycyclohexyl]methanesulfonamide
CID 104953228
methyl 2-[[2-(hydroxymethyl)cyclohexyl]sulfamoyl]acetate
CID 113340135
2-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103751275
1-(4-aminophenyl)-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 106358787

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The IUPAC name of 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide (CID 103697794) is 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide.
What is the SMILES notation for 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The canonical SMILES for 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide is O=S(=O)(CC1CCCCC1)NC1CCCC1CO.
What is the InChIKey of 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The InChIKey is MLULTQKPWRFMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3S/c15-9-12-7-4-8-13(12)14-18(16,17)10-11-5-2-1-3-6-11/h11-15H,1-10H2.
What are the key properties of 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide?
1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide has a molecular weight of 275.41 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 103697794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).