methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate

C22H28N2O4S — CID 137462140

IUPACmethyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate
SMILESCOC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1cccc(-c2ccccc2C)c1
InChIInChI=1S/C22H28N2O4S/c1-16-8-4-5-11-19(16)18-10-6-9-17(14-18)15-21-20(23-29(3,26)27)12-7-13-24(21)22(25)28-2/h4-6,8-11,14,20-21,23H,7,12-13,15H2,1-3H3
InChIKeyHPAORMMLZMXRKN-UHFFFAOYSA-N
MW416.54 g/mol
LogP3.35
Rot. Bonds5

About methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate

methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate (PubChem CID 137462140) has the molecular formula C22H28N2O4S and a molecular weight of 416.54 g/mol. Its IUPAC name is methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Namemethyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate
PubChem CID137462140
Molecular FormulaC22H28N2O4S
Molecular Weight416.54 g/mol
Exact Mass416.18
IUPAC Namemethyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate
SMILESCOC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1cccc(-c2ccccc2C)c1
InChIInChI=1S/C22H28N2O4S/c1-16-8-4-5-11-19(16)18-10-6-9-17(14-18)15-21-20(23-29(3,26)27)12-7-13-24(21)22(25)28-2/h4-6,8-11,14,20-21,23H,7,12-13,15H2,1-3H3
InChIKeyHPAORMMLZMXRKN-UHFFFAOYSA-N
XLogP3.35
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.54
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate?
The IUPAC name of methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate (CID 137462140) is methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate.
What is the SMILES notation for methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate?
The canonical SMILES for methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate is COC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1cccc(-c2ccccc2C)c1.
What is the InChIKey of methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate?
The InChIKey is HPAORMMLZMXRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O4S/c1-16-8-4-5-11-19(16)18-10-6-9-17(14-18)15-21-20(23-29(3,26)27)12-7-13-24(21)22(25)28-2/h4-6,8-11,14,20-21,23H,7,12-13,15H2,1-3H3.
What are the key properties of methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate?
methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate has a molecular weight of 416.54 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(methanesulfonamido)-2-[[3-(2-methylphenyl)phenyl]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 137462140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).