N-(1-naphthalen-2-ylethyl)methanesulfonamide

C13H15NO2S — CID 3715918

IUPACN-(1-naphthalen-2-ylethyl)methanesulfonamide
SMILESCC(NS(C)(=O)=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H15NO2S/c1-10(14-17(2,15)16)12-8-7-11-5-3-4-6-13(11)9-12/h3-10,14H,1-2H3
InChIKeySQONEYZPUOJMIJ-UHFFFAOYSA-N
MW249.34 g/mol
LogP2.45
Rot. Bonds3

About N-(1-naphthalen-2-ylethyl)methanesulfonamide

N-(1-naphthalen-2-ylethyl)methanesulfonamide (PubChem CID 3715918) has the molecular formula C13H15NO2S and a molecular weight of 249.34 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethyl)methanesulfonamide
PubChem CID3715918
Molecular FormulaC13H15NO2S
Molecular Weight249.34 g/mol
Exact Mass249.08
IUPAC NameN-(1-naphthalen-2-ylethyl)methanesulfonamide
SMILESCC(NS(C)(=O)=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H15NO2S/c1-10(14-17(2,15)16)12-8-7-11-5-3-4-6-13(11)9-12/h3-10,14H,1-2H3
InChIKeySQONEYZPUOJMIJ-UHFFFAOYSA-N
XLogP2.45
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1-naphthalen-2-ylethylamino)ethyl]methanesulfonamide
CID 43208132
N-[(1S)-1-(4-methoxyphenyl)ethyl]methanesulfonamide
CID 81363887
1,3-dimethyl-N-(1-naphthalen-2-ylethyl)-2,4-dioxopyrimidine-5-sulfonamide
CID 51249055
N-(1-naphthalen-2-ylethyl)-4-(trifluoromethyl)benzenesulfonamide
CID 3856881
N-[(1S)-1-(3-methylphenyl)ethyl]methanesulfonamide
CID 81360320
N-(1-naphthalen-2-ylethyl)formamide
CID 18543124
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide
CID 25038859
5-chloro-1-methyl-N-(1-naphthalen-2-ylethyl)imidazole-4-sulfonamide
CID 134035693
N-(2-amino-1-naphthalen-2-ylethyl)-2-(methanesulfonamido)propanamide;hydrochloride
CID 120567726
ethane;2-propan-2-ylnaphthalene
CID 142226111
N-[1-(4-propan-2-yloxyphenyl)ethyl]methanesulfonamide
CID 47319168

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethyl)methanesulfonamide?
The IUPAC name of N-(1-naphthalen-2-ylethyl)methanesulfonamide (CID 3715918) is N-(1-naphthalen-2-ylethyl)methanesulfonamide.
What is the SMILES notation for N-(1-naphthalen-2-ylethyl)methanesulfonamide?
The canonical SMILES for N-(1-naphthalen-2-ylethyl)methanesulfonamide is CC(NS(C)(=O)=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethyl)methanesulfonamide?
The InChIKey is SQONEYZPUOJMIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2S/c1-10(14-17(2,15)16)12-8-7-11-5-3-4-6-13(11)9-12/h3-10,14H,1-2H3.
What are the key properties of N-(1-naphthalen-2-ylethyl)methanesulfonamide?
N-(1-naphthalen-2-ylethyl)methanesulfonamide has a molecular weight of 249.34 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethyl)methanesulfonamide is sourced from PubChem (CID 3715918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).