2-cyclopentyl-N-propylethanesulfonamide

C10H21NO2S — CID 91196962

IUPAC2-cyclopentyl-N-propylethanesulfonamide
SMILESCCCNS(=O)(=O)CCC1CCCC1
InChIInChI=1S/C10H21NO2S/c1-2-8-11-14(12,13)9-7-10-5-3-4-6-10/h10-11H,2-9H2,1H3
InChIKeyRACWDNXCHNOESE-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.90
Rot. Bonds6

About 2-cyclopentyl-N-propylethanesulfonamide

2-cyclopentyl-N-propylethanesulfonamide (PubChem CID 91196962) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-propylethanesulfonamide.

Molecular Properties

Compound Name2-cyclopentyl-N-propylethanesulfonamide
PubChem CID91196962
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC Name2-cyclopentyl-N-propylethanesulfonamide
SMILESCCCNS(=O)(=O)CCC1CCCC1
InChIInChI=1S/C10H21NO2S/c1-2-8-11-14(12,13)9-7-10-5-3-4-6-10/h10-11H,2-9H2,1H3
InChIKeyRACWDNXCHNOESE-UHFFFAOYSA-N
XLogP1.90
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopentylethyl)propane-1-sulfonamide
CID 61383726
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
N-(3-cyclopentylpropyl)-2-(ethylamino)ethanesulfonamide
CID 106013598
N-(3-cyclopentylpropyl)-2-piperidin-4-ylethanesulfonamide
CID 106016429
N-[2-(butylsulfonylamino)ethyl]-3-cyclohexylpropanamide
CID 108573890
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
N-(2-cyclobutylethyl)-4-(ethylamino)butane-1-sulfonamide
CID 113479488
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide
CID 60895183
N-(cyclobutylmethyl)-2-(propylamino)ethanesulfonamide
CID 103096884
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride
CID 119979578
N-(cyclohexylmethyl)-4-(propylamino)butane-1-sulfonamide
CID 106028001
4-chloro-N-(3-cyclopentylpropyl)butane-1-sulfonamide
CID 105055639

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-propylethanesulfonamide?
The IUPAC name of 2-cyclopentyl-N-propylethanesulfonamide (CID 91196962) is 2-cyclopentyl-N-propylethanesulfonamide.
What is the SMILES notation for 2-cyclopentyl-N-propylethanesulfonamide?
The canonical SMILES for 2-cyclopentyl-N-propylethanesulfonamide is CCCNS(=O)(=O)CCC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-propylethanesulfonamide?
The InChIKey is RACWDNXCHNOESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-2-8-11-14(12,13)9-7-10-5-3-4-6-10/h10-11H,2-9H2,1H3.
What are the key properties of 2-cyclopentyl-N-propylethanesulfonamide?
2-cyclopentyl-N-propylethanesulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-propylethanesulfonamide is sourced from PubChem (CID 91196962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).