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

C10H21NO2S — CID 61383726

IUPACN-(2-cyclopentylethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C10H21NO2S/c1-2-9-14(12,13)11-8-7-10-5-3-4-6-10/h10-11H,2-9H2,1H3
InChIKeyAEKHJJKMIOXTPI-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.90
Rot. Bonds6

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

N-(2-cyclopentylethyl)propane-1-sulfonamide (PubChem CID 61383726) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)propane-1-sulfonamide
PubChem CID61383726
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-(2-cyclopentylethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C10H21NO2S/c1-2-9-14(12,13)11-8-7-10-5-3-4-6-10/h10-11H,2-9H2,1H3
InChIKeyAEKHJJKMIOXTPI-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

2-cyclopentyl-N-propylethanesulfonamide
CID 91196962
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide
CID 60895183
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride
CID 119979578
N-(2-cyclobutylethyl)-4-(ethylamino)butane-1-sulfonamide
CID 113479488
1-bromo-N-(2-cyclohexylethyl)methanesulfonamide
CID 83083703
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
N-(3-cyclopentylpropyl)-2-(ethylamino)ethanesulfonamide
CID 106013598
N-[2-(butylsulfonylamino)ethyl]-3-cyclohexylpropanamide
CID 108573890
N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 63623248
4-chloro-N-(3-cyclopentylpropyl)butane-1-sulfonamide
CID 105055639
2-methylsulfonyl-N-(2-piperidin-3-ylethyl)ethanesulfonamide
CID 63245397
N-(3-cyclopentylpropyl)-2-piperidin-4-ylethanesulfonamide
CID 106016429

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)propane-1-sulfonamide?
The IUPAC name of N-(2-cyclopentylethyl)propane-1-sulfonamide (CID 61383726) is N-(2-cyclopentylethyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-cyclopentylethyl)propane-1-sulfonamide?
The canonical SMILES for N-(2-cyclopentylethyl)propane-1-sulfonamide is CCCS(=O)(=O)NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)propane-1-sulfonamide?
The InChIKey is AEKHJJKMIOXTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-2-9-14(12,13)11-8-7-10-5-3-4-6-10/h10-11H,2-9H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)propane-1-sulfonamide?
N-(2-cyclopentylethyl)propane-1-sulfonamide 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 N-(2-cyclopentylethyl)propane-1-sulfonamide is sourced from PubChem (CID 61383726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).