N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide

C10H22N4O3S — CID 76978333

IUPACN'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide
SMILESCC(C)N(C)S(=O)(=O)NC1CCCC1C(N)=NO
InChIInChI=1S/C10H22N4O3S/c1-7(2)14(3)18(16,17)13-9-6-4-5-8(9)10(11)12-15/h7-9,13,15H,4-6H2,1-3H3,(H2,11,12)
InChIKeySQAYOLZAKQZTRZ-UHFFFAOYSA-N
MW278.38 g/mol
LogP0.08
Rot. Bonds5

About N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide

N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide (PubChem CID 76978333) has the molecular formula C10H22N4O3S and a molecular weight of 278.38 g/mol. Its IUPAC name is N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide
PubChem CID76978333
Molecular FormulaC10H22N4O3S
Molecular Weight278.38 g/mol
Exact Mass278.14
IUPAC NameN'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide
SMILESCC(C)N(C)S(=O)(=O)NC1CCCC1C(N)=NO
InChIInChI=1S/C10H22N4O3S/c1-7(2)14(3)18(16,17)13-9-6-4-5-8(9)10(11)12-15/h7-9,13,15H,4-6H2,1-3H3,(H2,11,12)
InChIKeySQAYOLZAKQZTRZ-UHFFFAOYSA-N
XLogP0.08
TPSA108.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide 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'-hydroxy-2-(2,2,2-trifluoroethylsulfamoylamino)cyclopentane-1-carboximidamide
CID 104978444
N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide
CID 54947255
2-(Diethylsulfamoylamino)cyclopentane-1-carboximidamide
CID 64405825
2-[(4-Methylpiperidin-1-yl)sulfonylamino]cyclopentane-1-carboximidamide
CID 64406662
2-(Dimethylsulfamoylamino)cyclopentane-1-carboximidamide
CID 64406873
2-[[Methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide
CID 64407919
2-[(3-Methylpiperidin-1-yl)sulfonylamino]cyclopentane-1-carboximidamide
CID 64408122
2-[(2-Methylpiperidin-1-yl)sulfonylamino]cyclopentane-1-carboximidamide
CID 64408123
2-cyclohexyl-N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 76904454
N'-hydroxy-2-(pyrrolidin-1-ylsulfonylamino)cyclopentane-1-carboximidamide
CID 76978341
2-(azepan-1-ylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide
CID 76978344
N'-hydroxy-2-[(3-methylpiperidin-1-yl)sulfonylamino]cyclopentane-1-carboximidamide
CID 76978345

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide?
The IUPAC name of N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide (CID 76978333) is N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide.
What is the SMILES notation for N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide?
The canonical SMILES for N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide is CC(C)N(C)S(=O)(=O)NC1CCCC1C(N)=NO.
What is the InChIKey of N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide?
The InChIKey is SQAYOLZAKQZTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O3S/c1-7(2)14(3)18(16,17)13-9-6-4-5-8(9)10(11)12-15/h7-9,13,15H,4-6H2,1-3H3,(H2,11,12).
What are the key properties of N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide?
N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide has a molecular weight of 278.38 g/mol, XLogP of 0.08, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide is sourced from PubChem (CID 76978333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).