2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride

C15H30ClN3O3S — CID 120575817

IUPAC2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
SMILESCC1CCC(NS(=O)(=O)CC(=O)NC2CCCNC2C)CC1.Cl
InChIInChI=1S/C15H29N3O3S.ClH/c1-11-5-7-13(8-6-11)18-22(20,21)10-15(19)17-14-4-3-9-16-12(14)2;/h11-14,16,18H,3-10H2,1-2H3,(H,17,19);1H
InChIKeyIYPHDIHOJJEBPG-UHFFFAOYSA-N
MW367.94 g/mol
LogP1.16
Rot. Bonds5

About 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride

2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride (PubChem CID 120575817) has the molecular formula C15H30ClN3O3S and a molecular weight of 367.94 g/mol. Its IUPAC name is 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
PubChem CID120575817
Molecular FormulaC15H30ClN3O3S
Molecular Weight367.94 g/mol
Exact Mass367.17
IUPAC Name2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
SMILESCC1CCC(NS(=O)(=O)CC(=O)NC2CCCNC2C)CC1.Cl
InChIInChI=1S/C15H29N3O3S.ClH/c1-11-5-7-13(8-6-11)18-22(20,21)10-15(19)17-14-4-3-9-16-12(14)2;/h11-14,16,18H,3-10H2,1-2H3,(H,17,19);1H
InChIKeyIYPHDIHOJJEBPG-UHFFFAOYSA-N
XLogP1.16
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.94
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 130763417
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
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N-(2-methylpiperidin-3-yl)-4-(propylsulfonylamino)benzamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride (CID 120575817) is 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride is CC1CCC(NS(=O)(=O)CC(=O)NC2CCCNC2C)CC1.Cl.
What is the InChIKey of 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The InChIKey is IYPHDIHOJJEBPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O3S.ClH/c1-11-5-7-13(8-6-11)18-22(20,21)10-15(19)17-14-4-3-9-16-12(14)2;/h11-14,16,18H,3-10H2,1-2H3,(H,17,19);1H.
What are the key properties of 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride has a molecular weight of 367.94 g/mol, XLogP of 1.16, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 120575817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).