1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride

C11H26ClN3O2S — CID 119958816

IUPAC1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride
SMILESCC(C)N(C)S(=O)(=O)NCC1(N)CCCCC1.Cl
InChIInChI=1S/C11H25N3O2S.ClH/c1-10(2)14(3)17(15,16)13-9-11(12)7-5-4-6-8-11;/h10,13H,4-9,12H2,1-3H3;1H
InChIKeyAZDYBQSJKSXDRW-UHFFFAOYSA-N
MW299.87 g/mol
LogP1.24
Rot. Bonds5

About 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride

1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride (PubChem CID 119958816) has the molecular formula C11H26ClN3O2S and a molecular weight of 299.87 g/mol. Its IUPAC name is 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride.

Molecular Properties

Compound Name1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride
PubChem CID119958816
Molecular FormulaC11H26ClN3O2S
Molecular Weight299.87 g/mol
Exact Mass299.14
IUPAC Name1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride
SMILESCC(C)N(C)S(=O)(=O)NCC1(N)CCCCC1.Cl
InChIInChI=1S/C11H25N3O2S.ClH/c1-10(2)14(3)17(15,16)13-9-11(12)7-5-4-6-8-11;/h10,13H,4-9,12H2,1-3H3;1H
InChIKeyAZDYBQSJKSXDRW-UHFFFAOYSA-N
XLogP1.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.87
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-aminocyclohexyl)methyl]methanesulfonamide;hydrochloride
CID 119958900
1-[(methylsulfamoylamino)methyl]cycloheptan-1-amine
CID 114810378
1-[(propan-2-ylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352856
N-[(1-aminocycloheptyl)methyl]-2-methylpropane-2-sulfonamide
CID 63689180
1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane
CID 113411794
3-hydroxy-3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]pyrrolidine
CID 114760127
N-[(1-aminocyclohexyl)methyl]-1-cyclohexylmethanesulfonamide;hydrochloride
CID 119958818
propan-2-yl N-[(1-aminocycloheptyl)methylsulfamoyl]carbamate
CID 114464611
N-[(1-aminocyclohexyl)methyl]-1,1-dioxothiane-4-sulfonamide;hydrochloride
CID 120874307
4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine
CID 114284389
N-[(1-aminocyclohexyl)methyl]-4-methylbenzenesulfonamide;hydrochloride
CID 71757234
methyl 2-[(1-aminocyclobutyl)methylsulfamoyl]propanoate
CID 103352907

Frequently Asked Questions

What is the IUPAC name of 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride?
The IUPAC name of 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride (CID 119958816) is 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride.
What is the SMILES notation for 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride?
The canonical SMILES for 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride is CC(C)N(C)S(=O)(=O)NCC1(N)CCCCC1.Cl.
What is the InChIKey of 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride?
The InChIKey is AZDYBQSJKSXDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S.ClH/c1-10(2)14(3)17(15,16)13-9-11(12)7-5-4-6-8-11;/h10,13H,4-9,12H2,1-3H3;1H.
What are the key properties of 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride?
1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride has a molecular weight of 299.87 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane;hydrochloride is sourced from PubChem (CID 119958816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).