N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride

C15H32ClN3O3S — CID 119643886

IUPACN-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)CS(=O)(=O)NC1CCC(C)CC1.Cl
InChIInChI=1S/C15H31N3O3S.ClH/c1-4-15(16,5-2)11-17-14(19)10-22(20,21)18-13-8-6-12(3)7-9-13;/h12-13,18H,4-11,16H2,1-3H3,(H,17,19);1H
InChIKeyJJPFRZKVQNAHFV-UHFFFAOYSA-N
MW369.96 g/mol
LogP1.54
Rot. Bonds8

About N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride

N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride (PubChem CID 119643886) has the molecular formula C15H32ClN3O3S and a molecular weight of 369.96 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
PubChem CID119643886
Molecular FormulaC15H32ClN3O3S
Molecular Weight369.96 g/mol
Exact Mass369.19
IUPAC NameN-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)CS(=O)(=O)NC1CCC(C)CC1.Cl
InChIInChI=1S/C15H31N3O3S.ClH/c1-4-15(16,5-2)11-17-14(19)10-22(20,21)18-13-8-6-12(3)7-9-13;/h12-13,18H,4-11,16H2,1-3H3,(H,17,19);1H
InChIKeyJJPFRZKVQNAHFV-UHFFFAOYSA-N
XLogP1.54
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.96
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
CID 119479042
N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide
CID 119640214
2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 154747604
N-[(2S)-1-aminopropan-2-yl]-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
CID 120507600
ethyl (2S)-2-[[2-[(4-methylcyclohexyl)sulfamoyl]acetyl]amino]propanoate
CID 52873250
N-[1-(aminomethyl)cyclopentyl]-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
CID 119568443
2-[[[2-[(4-methylcyclohexyl)sulfamoyl]acetyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
CID 119244939
2-[4-[2-[(4-methylcyclohexyl)sulfamoyl]acetyl]piperazin-1-yl]-N-propylacetamide
CID 56582574
2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575817
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)-2-oxoethanesulfonamide;hydrochloride
CID 119648333
1-N-(cyclopropylsulfamoyl)-2-ethylbutane-1,2-diamine
CID 114811238
N-(2-amino-2-ethylbutyl)-2-propoxyacetamide;hydrochloride
CID 119641121

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride (CID 119643886) is N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride is CCC(N)(CC)CNC(=O)CS(=O)(=O)NC1CCC(C)CC1.Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride?
The InChIKey is JJPFRZKVQNAHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O3S.ClH/c1-4-15(16,5-2)11-17-14(19)10-22(20,21)18-13-8-6-12(3)7-9-13;/h12-13,18H,4-11,16H2,1-3H3,(H,17,19);1H.
What are the key properties of N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride?
N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride has a molecular weight of 369.96 g/mol, XLogP of 1.54, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride is sourced from PubChem (CID 119643886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).