cyclopentanesulfonamide;1-methylnaphthalene

C16H21NO2S — CID 22999254

IUPACcyclopentanesulfonamide;1-methylnaphthalene
SMILESCc1cccc2ccccc12.NS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H10.C5H11NO2S/c1-9-5-4-7-10-6-2-3-8-11(9)10;6-9(7,8)5-3-1-2-4-5/h2-8H,1H3;5H,1-4H2,(H2,6,7,8)
InChIKeyHHKWKKBOWWALQB-UHFFFAOYSA-N
MW291.42 g/mol
LogP3.37
Rot. Bonds1

About cyclopentanesulfonamide;1-methylnaphthalene

cyclopentanesulfonamide;1-methylnaphthalene (PubChem CID 22999254) has the molecular formula C16H21NO2S and a molecular weight of 291.42 g/mol. Its IUPAC name is cyclopentanesulfonamide;1-methylnaphthalene.

Molecular Properties

Compound Namecyclopentanesulfonamide;1-methylnaphthalene
PubChem CID22999254
Molecular FormulaC16H21NO2S
Molecular Weight291.42 g/mol
Exact Mass291.13
IUPAC Namecyclopentanesulfonamide;1-methylnaphthalene
SMILESCc1cccc2ccccc12.NS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H10.C5H11NO2S/c1-9-5-4-7-10-6-2-3-8-11(9)10;6-9(7,8)5-3-1-2-4-5/h2-8H,1H3;5H,1-4H2,(H2,6,7,8)
InChIKeyHHKWKKBOWWALQB-UHFFFAOYSA-N
XLogP3.37
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentanesulfonamide;1-methylnaphthalene?
The IUPAC name of cyclopentanesulfonamide;1-methylnaphthalene (CID 22999254) is cyclopentanesulfonamide;1-methylnaphthalene.
What is the SMILES notation for cyclopentanesulfonamide;1-methylnaphthalene?
The canonical SMILES for cyclopentanesulfonamide;1-methylnaphthalene is Cc1cccc2ccccc12.NS(=O)(=O)C1CCCC1.
What is the InChIKey of cyclopentanesulfonamide;1-methylnaphthalene?
The InChIKey is HHKWKKBOWWALQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10.C5H11NO2S/c1-9-5-4-7-10-6-2-3-8-11(9)10;6-9(7,8)5-3-1-2-4-5/h2-8H,1H3;5H,1-4H2,(H2,6,7,8).
What are the key properties of cyclopentanesulfonamide;1-methylnaphthalene?
cyclopentanesulfonamide;1-methylnaphthalene has a molecular weight of 291.42 g/mol, XLogP of 3.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanesulfonamide;1-methylnaphthalene is sourced from PubChem (CID 22999254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).