N-cyclopentyl-3-methylbutane-1-sulfonamide

C10H21NO2S — CID 63082223

IUPACN-cyclopentyl-3-methylbutane-1-sulfonamide
SMILESCC(C)CCS(=O)(=O)NC1CCCC1
InChIInChI=1S/C10H21NO2S/c1-9(2)7-8-14(12,13)11-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeySNGXVGJRGSKMHR-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.89
Rot. Bonds5

About N-cyclopentyl-3-methylbutane-1-sulfonamide

N-cyclopentyl-3-methylbutane-1-sulfonamide (PubChem CID 63082223) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-cyclopentyl-3-methylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methylbutane-1-sulfonamide
PubChem CID63082223
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-cyclopentyl-3-methylbutane-1-sulfonamide
SMILESCC(C)CCS(=O)(=O)NC1CCCC1
InChIInChI=1S/C10H21NO2S/c1-9(2)7-8-14(12,13)11-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeySNGXVGJRGSKMHR-UHFFFAOYSA-N
XLogP1.89
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methylbutane-1-sulfonamide?
The IUPAC name of N-cyclopentyl-3-methylbutane-1-sulfonamide (CID 63082223) is N-cyclopentyl-3-methylbutane-1-sulfonamide.
What is the SMILES notation for N-cyclopentyl-3-methylbutane-1-sulfonamide?
The canonical SMILES for N-cyclopentyl-3-methylbutane-1-sulfonamide is CC(C)CCS(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-methylbutane-1-sulfonamide?
The InChIKey is SNGXVGJRGSKMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-9(2)7-8-14(12,13)11-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3.
What are the key properties of N-cyclopentyl-3-methylbutane-1-sulfonamide?
N-cyclopentyl-3-methylbutane-1-sulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methylbutane-1-sulfonamide is sourced from PubChem (CID 63082223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).