1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine

C14H21NO3S — CID 6458513

IUPAC1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine
SMILESCCc1ccc(OC)c(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C14H21NO3S/c1-3-12-7-8-13(18-2)14(11-12)19(16,17)15-9-5-4-6-10-15/h7-8,11H,3-6,9-10H2,1-2H3
InChIKeyLXRCRRBLBHBZHC-UHFFFAOYSA-N
MW283.39 g/mol
LogP2.43
Rot. Bonds4

About 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine

1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine (PubChem CID 6458513) has the molecular formula C14H21NO3S and a molecular weight of 283.39 g/mol. Its IUPAC name is 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine.

Molecular Properties

Compound Name1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine
PubChem CID6458513
Molecular FormulaC14H21NO3S
Molecular Weight283.39 g/mol
Exact Mass283.12
IUPAC Name1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine
SMILESCCc1ccc(OC)c(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C14H21NO3S/c1-3-12-7-8-13(18-2)14(11-12)19(16,17)15-9-5-4-6-10-15/h7-8,11H,3-6,9-10H2,1-2H3
InChIKeyLXRCRRBLBHBZHC-UHFFFAOYSA-N
XLogP2.43
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine?
The IUPAC name of 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine (CID 6458513) is 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine.
What is the SMILES notation for 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine?
The canonical SMILES for 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine is CCc1ccc(OC)c(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine?
The InChIKey is LXRCRRBLBHBZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3S/c1-3-12-7-8-13(18-2)14(11-12)19(16,17)15-9-5-4-6-10-15/h7-8,11H,3-6,9-10H2,1-2H3.
What are the key properties of 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine?
1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine has a molecular weight of 283.39 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-methoxyphenyl)sulfonylpiperidine is sourced from PubChem (CID 6458513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).