N-(cyclopentylmethyl)methanesulfonamide

C7H15NO2S — CID 57195487

IUPACN-(cyclopentylmethyl)methanesulfonamide
SMILESCS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C7H15NO2S/c1-11(9,10)8-6-7-4-2-3-5-7/h7-8H,2-6H2,1H3
InChIKeyRDSMSBZOXOSJPT-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.73
Rot. Bonds3

About N-(cyclopentylmethyl)methanesulfonamide

N-(cyclopentylmethyl)methanesulfonamide (PubChem CID 57195487) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-(cyclopentylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)methanesulfonamide
PubChem CID57195487
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-(cyclopentylmethyl)methanesulfonamide
SMILESCS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C7H15NO2S/c1-11(9,10)8-6-7-4-2-3-5-7/h7-8H,2-6H2,1H3
InChIKeyRDSMSBZOXOSJPT-UHFFFAOYSA-N
XLogP0.73
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)methanesulfonamide?
The IUPAC name of N-(cyclopentylmethyl)methanesulfonamide (CID 57195487) is N-(cyclopentylmethyl)methanesulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)methanesulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)methanesulfonamide is CS(=O)(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)methanesulfonamide?
The InChIKey is RDSMSBZOXOSJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-11(9,10)8-6-7-4-2-3-5-7/h7-8H,2-6H2,1H3.
What are the key properties of N-(cyclopentylmethyl)methanesulfonamide?
N-(cyclopentylmethyl)methanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)methanesulfonamide is sourced from PubChem (CID 57195487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).