ethyl 1-benzylsulfonylpiperidine-2-carboxylate

C15H21NO4S — CID 3827638

IUPACethyl 1-benzylsulfonylpiperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1S(=O)(=O)Cc1ccccc1
InChIInChI=1S/C15H21NO4S/c1-2-20-15(17)14-10-6-7-11-16(14)21(18,19)12-13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12H2,1H3
InChIKeyLVCFWVYKKRGZFQ-UHFFFAOYSA-N
MW311.40 g/mol
LogP1.93
Rot. Bonds5

About ethyl 1-benzylsulfonylpiperidine-2-carboxylate

ethyl 1-benzylsulfonylpiperidine-2-carboxylate (PubChem CID 3827638) has the molecular formula C15H21NO4S and a molecular weight of 311.40 g/mol. Its IUPAC name is ethyl 1-benzylsulfonylpiperidine-2-carboxylate.

Molecular Properties

Compound Nameethyl 1-benzylsulfonylpiperidine-2-carboxylate
PubChem CID3827638
Molecular FormulaC15H21NO4S
Molecular Weight311.40 g/mol
Exact Mass311.12
IUPAC Nameethyl 1-benzylsulfonylpiperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1S(=O)(=O)Cc1ccccc1
InChIInChI=1S/C15H21NO4S/c1-2-20-15(17)14-10-6-7-11-16(14)21(18,19)12-13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12H2,1H3
InChIKeyLVCFWVYKKRGZFQ-UHFFFAOYSA-N
XLogP1.93
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.40
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-benzylsulfonylpiperidine-2-carboxylate?
The IUPAC name of ethyl 1-benzylsulfonylpiperidine-2-carboxylate (CID 3827638) is ethyl 1-benzylsulfonylpiperidine-2-carboxylate.
What is the SMILES notation for ethyl 1-benzylsulfonylpiperidine-2-carboxylate?
The canonical SMILES for ethyl 1-benzylsulfonylpiperidine-2-carboxylate is CCOC(=O)C1CCCCN1S(=O)(=O)Cc1ccccc1.
What is the InChIKey of ethyl 1-benzylsulfonylpiperidine-2-carboxylate?
The InChIKey is LVCFWVYKKRGZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO4S/c1-2-20-15(17)14-10-6-7-11-16(14)21(18,19)12-13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12H2,1H3.
What are the key properties of ethyl 1-benzylsulfonylpiperidine-2-carboxylate?
ethyl 1-benzylsulfonylpiperidine-2-carboxylate has a molecular weight of 311.40 g/mol, XLogP of 1.93, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-benzylsulfonylpiperidine-2-carboxylate is sourced from PubChem (CID 3827638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).