N-ethyl-N-propylnaphthalene-1-sulfonamide

C15H19NO2S — CID 58611895

IUPACN-ethyl-N-propylnaphthalene-1-sulfonamide
SMILESCCCN(CC)S(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C15H19NO2S/c1-3-12-16(4-2)19(17,18)15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,3-4,12H2,1-2H3
InChIKeyFNLZKKQAHZCZSS-UHFFFAOYSA-N
MW277.39 g/mol
LogP3.26
Rot. Bonds5

About N-ethyl-N-propylnaphthalene-1-sulfonamide

N-ethyl-N-propylnaphthalene-1-sulfonamide (PubChem CID 58611895) has the molecular formula C15H19NO2S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-ethyl-N-propylnaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-propylnaphthalene-1-sulfonamide
PubChem CID58611895
Molecular FormulaC15H19NO2S
Molecular Weight277.39 g/mol
Exact Mass277.11
IUPAC NameN-ethyl-N-propylnaphthalene-1-sulfonamide
SMILESCCCN(CC)S(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C15H19NO2S/c1-3-12-16(4-2)19(17,18)15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,3-4,12H2,1-2H3
InChIKeyFNLZKKQAHZCZSS-UHFFFAOYSA-N
XLogP3.26
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propylnaphthalene-1-sulfonamide?
The IUPAC name of N-ethyl-N-propylnaphthalene-1-sulfonamide (CID 58611895) is N-ethyl-N-propylnaphthalene-1-sulfonamide.
What is the SMILES notation for N-ethyl-N-propylnaphthalene-1-sulfonamide?
The canonical SMILES for N-ethyl-N-propylnaphthalene-1-sulfonamide is CCCN(CC)S(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-N-propylnaphthalene-1-sulfonamide?
The InChIKey is FNLZKKQAHZCZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2S/c1-3-12-16(4-2)19(17,18)15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,3-4,12H2,1-2H3.
What are the key properties of N-ethyl-N-propylnaphthalene-1-sulfonamide?
N-ethyl-N-propylnaphthalene-1-sulfonamide has a molecular weight of 277.39 g/mol, XLogP of 3.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propylnaphthalene-1-sulfonamide is sourced from PubChem (CID 58611895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).