2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide

C13H16N2O2S — CID 173250377

IUPAC2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide
SMILESCNS(=O)(=O)c1c(N(C)C)ccc2ccccc12
InChIInChI=1S/C13H16N2O2S/c1-14-18(16,17)13-11-7-5-4-6-10(11)8-9-12(13)15(2)3/h4-9,14H,1-3H3
InChIKeyRRENFRFCPAVAAE-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.81
Rot. Bonds3

About 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide

2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide (PubChem CID 173250377) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide
PubChem CID173250377
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC Name2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide
SMILESCNS(=O)(=O)c1c(N(C)C)ccc2ccccc12
InChIInChI=1S/C13H16N2O2S/c1-14-18(16,17)13-11-7-5-4-6-10(11)8-9-12(13)15(2)3/h4-9,14H,1-3H3
InChIKeyRRENFRFCPAVAAE-UHFFFAOYSA-N
XLogP1.81
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethenyl-N,N-dimethylnaphthalen-2-amine
CID 152636612
1-[[2-(dimethylamino)naphthalen-1-yl]methyl]-N,N-dimethylnaphthalen-2-amine
CID 15514899
N,N-dimethylnaphthalen-1-amine;sulfuric acid
CID 159908177
N,N-dimethyl-1-nitronaphthalen-2-amine
CID 154584370
N,N,1-trimethylnaphthalen-2-amine;hydrochloride
CID 174570104
2-[(S)-[1-(methylsulfamoyl)naphthalen-2-yl]sulfinyl]benzoic acid
CID 11861334
2-(dimethylamino)naphthalene-1-diazonium chloride
CID 88633498
5-(dimethylamino)-N-(2-oxoethyl)naphthalene-1-sulfonamide
CID 18702175
[2-(dimethylamino)naphthalen-1-yl]oxyboronic acid
CID 175426704
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162
2-methylnaphthalene-1-sulfonyl chloride
CID 18388568
4-(dimethylamino)naphthalene-1-carbohydrazide
CID 58897573

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide?
The IUPAC name of 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide (CID 173250377) is 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide.
What is the SMILES notation for 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide?
The canonical SMILES for 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide is CNS(=O)(=O)c1c(N(C)C)ccc2ccccc12.
What is the InChIKey of 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide?
The InChIKey is RRENFRFCPAVAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-14-18(16,17)13-11-7-5-4-6-10(11)8-9-12(13)15(2)3/h4-9,14H,1-3H3.
What are the key properties of 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide?
2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide has a molecular weight of 264.35 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide is sourced from PubChem (CID 173250377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).