N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine

C18H31N3O3S — CID 131941133

IUPACN-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine
SMILESCOCCN1CCC(CN(C)S(=O)(=O)N(C)Cc2ccccc2)CC1
InChIInChI=1S/C18H31N3O3S/c1-19(15-17-7-5-4-6-8-17)25(22,23)20(2)16-18-9-11-21(12-10-18)13-14-24-3/h4-8,18H,9-16H2,1-3H3
InChIKeyKCXVYSGXCHYXCW-UHFFFAOYSA-N
MW369.53 g/mol
LogP1.65
Rot. Bonds9

About N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine

N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine (PubChem CID 131941133) has the molecular formula C18H31N3O3S and a molecular weight of 369.53 g/mol. Its IUPAC name is N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine
PubChem CID131941133
Molecular FormulaC18H31N3O3S
Molecular Weight369.53 g/mol
Exact Mass369.21
IUPAC NameN-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine
SMILESCOCCN1CCC(CN(C)S(=O)(=O)N(C)Cc2ccccc2)CC1
InChIInChI=1S/C18H31N3O3S/c1-19(15-17-7-5-4-6-8-17)25(22,23)20(2)16-18-9-11-21(12-10-18)13-14-24-3/h4-8,18H,9-16H2,1-3H3
InChIKeyKCXVYSGXCHYXCW-UHFFFAOYSA-N
XLogP1.65
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.53
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-N-methyl-1-(3-methylphenyl)methanesulfonamide
CID 131916150
phenyl 2-[4-[[benzyl(methyl)amino]methyl]piperidin-1-yl]ethanesulfonate
CID 56510289
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(3-methylphenyl)methanesulfonamide
CID 16887670
1-[(1-benzylazetidin-2-yl)methyl]-3-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]urea
CID 166243003
1-(3-fluorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]methanesulfonamide
CID 16887673
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(4-methylphenyl)methanesulfonamide
CID 16887671
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
CID 72922993
methyl 3-(4-benzylpiperidin-1-yl)propanoate
CID 43091070
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(4-methoxyphenyl)methanesulfonamide
CID 16887679
1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methyl-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]methanamine
CID 25453648
[2-methoxyethoxysulfamoyl(methyl)amino]methylbenzene
CID 82715155
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide
CID 16887608

Frequently Asked Questions

What is the IUPAC name of N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine?
The IUPAC name of N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine (CID 131941133) is N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine.
What is the SMILES notation for N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine?
The canonical SMILES for N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine is COCCN1CCC(CN(C)S(=O)(=O)N(C)Cc2ccccc2)CC1.
What is the InChIKey of N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine?
The InChIKey is KCXVYSGXCHYXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O3S/c1-19(15-17-7-5-4-6-8-17)25(22,23)20(2)16-18-9-11-21(12-10-18)13-14-24-3/h4-8,18H,9-16H2,1-3H3.
What are the key properties of N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine?
N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine has a molecular weight of 369.53 g/mol, XLogP of 1.65, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[benzyl(methyl)sulfamoyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine is sourced from PubChem (CID 131941133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).