N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide

C14H28N2O3S — CID 71983598

IUPACN-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)NC1CCN(C2CCCC2)C1
InChIInChI=1S/C14H28N2O3S/c1-12(2)19-9-10-20(17,18)15-13-7-8-16(11-13)14-5-3-4-6-14/h12-15H,3-11H2,1-2H3
InChIKeySSNYDELWCYFHAM-UHFFFAOYSA-N
MW304.46 g/mol
LogP1.35
Rot. Bonds7

About N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide

N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide (PubChem CID 71983598) has the molecular formula C14H28N2O3S and a molecular weight of 304.46 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide
PubChem CID71983598
Molecular FormulaC14H28N2O3S
Molecular Weight304.46 g/mol
Exact Mass304.18
IUPAC NameN-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)NC1CCN(C2CCCC2)C1
InChIInChI=1S/C14H28N2O3S/c1-12(2)19-9-10-20(17,18)15-13-7-8-16(11-13)14-5-3-4-6-14/h12-15H,3-11H2,1-2H3
InChIKeySSNYDELWCYFHAM-UHFFFAOYSA-N
XLogP1.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide?
The IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide (CID 71983598) is N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide is CC(C)OCCS(=O)(=O)NC1CCN(C2CCCC2)C1.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide?
The InChIKey is SSNYDELWCYFHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3S/c1-12(2)19-9-10-20(17,18)15-13-7-8-16(11-13)14-5-3-4-6-14/h12-15H,3-11H2,1-2H3.
What are the key properties of N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide?
N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide has a molecular weight of 304.46 g/mol, XLogP of 1.35, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-3-yl)-2-propan-2-yloxyethanesulfonamide is sourced from PubChem (CID 71983598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).