N-(2-methylcyclopentyl)propane-1-sulfonamide

C9H19NO2S — CID 63373712

IUPACN-(2-methylcyclopentyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1CCCC1C
InChIInChI=1S/C9H19NO2S/c1-3-7-13(11,12)10-9-6-4-5-8(9)2/h8-10H,3-7H2,1-2H3
InChIKeyFSBTVOWLCZQTJE-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.50
Rot. Bonds4

About N-(2-methylcyclopentyl)propane-1-sulfonamide

N-(2-methylcyclopentyl)propane-1-sulfonamide (PubChem CID 63373712) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)propane-1-sulfonamide
PubChem CID63373712
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(2-methylcyclopentyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1CCCC1C
InChIInChI=1S/C9H19NO2S/c1-3-7-13(11,12)10-9-6-4-5-8(9)2/h8-10H,3-7H2,1-2H3
InChIKeyFSBTVOWLCZQTJE-UHFFFAOYSA-N
XLogP1.50
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)propane-1-sulfonamide?
The IUPAC name of N-(2-methylcyclopentyl)propane-1-sulfonamide (CID 63373712) is N-(2-methylcyclopentyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-methylcyclopentyl)propane-1-sulfonamide?
The canonical SMILES for N-(2-methylcyclopentyl)propane-1-sulfonamide is CCCS(=O)(=O)NC1CCCC1C.
What is the InChIKey of N-(2-methylcyclopentyl)propane-1-sulfonamide?
The InChIKey is FSBTVOWLCZQTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-7-13(11,12)10-9-6-4-5-8(9)2/h8-10H,3-7H2,1-2H3.
What are the key properties of N-(2-methylcyclopentyl)propane-1-sulfonamide?
N-(2-methylcyclopentyl)propane-1-sulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)propane-1-sulfonamide is sourced from PubChem (CID 63373712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).