2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide

C16H24N2O3S — CID 131960912

IUPAC2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide
SMILESCC(NC(=O)CC1CCCC1)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C16H24N2O3S/c1-12(17-16(19)11-13-7-3-4-8-13)14-9-5-6-10-15(14)18-22(2,20)21/h5-6,9-10,12-13,18H,3-4,7-8,11H2,1-2H3,(H,17,19)
InChIKeyQMXRZSRXHQLKDE-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.82
Rot. Bonds6

About 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide

2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide (PubChem CID 131960912) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide
PubChem CID131960912
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC Name2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide
SMILESCC(NC(=O)CC1CCCC1)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C16H24N2O3S/c1-12(17-16(19)11-13-7-3-4-8-13)14-9-5-6-10-15(14)18-22(2,20)21/h5-6,9-10,12-13,18H,3-4,7-8,11H2,1-2H3,(H,17,19)
InChIKeyQMXRZSRXHQLKDE-UHFFFAOYSA-N
XLogP2.82
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide;hydrochloride
CID 119732344
2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144509
2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
CID 51968745
N-[(1S)-1-[2-(methanesulfonamido)phenyl]ethyl]-3,3-dimethylbutanamide
CID 94062624
(2R)-N-[(1R)-1-[2-(methanesulfonamido)phenyl]ethyl]-2-methylbutanamide
CID 94210718
2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
CID 43507911
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-2-(trifluoromethylsulfanyl)acetamide
CID 55934103
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
CID 55699860
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-thiophen-3-ylpropanamide
CID 55934358
(2S,5R)-5-(aminomethyl)-N-[1-[2-(methanesulfonamido)phenyl]ethyl]oxolane-2-carboxamide;hydrochloride
CID 120788249
1-cyclopropyl-N-[(1R)-1-[2-(methanesulfonamido)phenyl]ethyl]pyrrole-2-carboxamide
CID 97340671
N-[2-[1-[2-(methanesulfonamido)phenyl]ethylamino]-2-oxoethyl]-4-methoxybenzamide
CID 55932572

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide (CID 131960912) is 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide is CC(NC(=O)CC1CCCC1)c1ccccc1NS(C)(=O)=O.
What is the InChIKey of 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide?
The InChIKey is QMXRZSRXHQLKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-12(17-16(19)11-13-7-3-4-8-13)14-9-5-6-10-15(14)18-22(2,20)21/h5-6,9-10,12-13,18H,3-4,7-8,11H2,1-2H3,(H,17,19).
What are the key properties of 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide?
2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide has a molecular weight of 324.45 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide is sourced from PubChem (CID 131960912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).