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

C15H30ClN3O3S — CID 119479042

IUPACN-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
SMILESCC1CCC(NS(=O)(=O)CC(=O)NC2CCC(N)CC2)CC1.Cl
InChIInChI=1S/C15H29N3O3S.ClH/c1-11-2-6-14(7-3-11)18-22(20,21)10-15(19)17-13-8-4-12(16)5-9-13;/h11-14,18H,2-10,16H2,1H3,(H,17,19);1H
InChIKeyMEQVZUUPACTIIY-UHFFFAOYSA-N
MW367.94 g/mol
LogP1.29
Rot. Bonds5

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

N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride (PubChem CID 119479042) has the molecular formula C15H30ClN3O3S and a molecular weight of 367.94 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
PubChem CID119479042
Molecular FormulaC15H30ClN3O3S
Molecular Weight367.94 g/mol
Exact Mass367.17
IUPAC NameN-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
SMILESCC1CCC(NS(=O)(=O)CC(=O)NC2CCC(N)CC2)CC1.Cl
InChIInChI=1S/C15H29N3O3S.ClH/c1-11-2-6-14(7-3-11)18-22(20,21)10-15(19)17-13-8-4-12(16)5-9-13;/h11-14,18H,2-10,16H2,1H3,(H,17,19);1H
InChIKeyMEQVZUUPACTIIY-UHFFFAOYSA-N
XLogP1.29
TPSA101.29 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 ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-aminopropan-2-yl]-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
CID 120507600
N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
CID 119643886
2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575817
N-[1-(aminomethyl)cyclopentyl]-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
CID 119568443
ethyl (2S)-2-[[2-[(4-methylcyclohexyl)sulfamoyl]acetyl]amino]propanoate
CID 52873250
2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 154747604
N-(4-aminocyclohexyl)ethanesulfonamide;cyclohexane-1,4-diamine;ethanesulfonyl chloride;hydrochloride
CID 159955669
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
N-[(1R,1aS,7bS)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]-2-[(4-methylcyclohexyl)sulfamoyl]acetamide
CID 100633383
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)-2-oxoethanesulfonamide;hydrochloride
CID 119648333
N-methyl-2-[(4-methylcyclohexyl)sulfamoyl]-N-piperidin-4-ylacetamide;hydrochloride
CID 119444541
2-[(4-methylcyclohexyl)sulfamoyl]-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
CID 95284178

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride?
The IUPAC name of N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride (CID 119479042) is N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride?
The canonical SMILES for N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride is CC1CCC(NS(=O)(=O)CC(=O)NC2CCC(N)CC2)CC1.Cl.
What is the InChIKey of N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride?
The InChIKey is MEQVZUUPACTIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O3S.ClH/c1-11-2-6-14(7-3-11)18-22(20,21)10-15(19)17-13-8-4-12(16)5-9-13;/h11-14,18H,2-10,16H2,1H3,(H,17,19);1H.
What are the key properties of N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride?
N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride has a molecular weight of 367.94 g/mol, XLogP of 1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride is sourced from PubChem (CID 119479042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).