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

C10H22N4O3S — CID 54947255

IUPACN'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide
SMILESCC(C)N(C)S(=O)(=O)NC1(C(N)=NO)CCCC1
InChIInChI=1S/C10H22N4O3S/c1-8(2)14(3)18(16,17)13-10(9(11)12-15)6-4-5-7-10/h8,13,15H,4-7H2,1-3H3,(H2,11,12)
InChIKeyPZUKGEUEIVVBJP-UHFFFAOYSA-N
MW278.38 g/mol
LogP0.22
Rot. Bonds5

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

N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide (PubChem CID 54947255) has the molecular formula C10H22N4O3S and a molecular weight of 278.38 g/mol. Its IUPAC name is N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide
PubChem CID54947255
Molecular FormulaC10H22N4O3S
Molecular Weight278.38 g/mol
Exact Mass278.14
IUPAC NameN'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide
SMILESCC(C)N(C)S(=O)(=O)NC1(C(N)=NO)CCCC1
InChIInChI=1S/C10H22N4O3S/c1-8(2)14(3)18(16,17)13-10(9(11)12-15)6-4-5-7-10/h8,13,15H,4-7H2,1-3H3,(H2,11,12)
InChIKeyPZUKGEUEIVVBJP-UHFFFAOYSA-N
XLogP0.22
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 ≤ 50.22
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'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide?
The IUPAC name of N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide (CID 54947255) is N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide.
What is the SMILES notation for N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide?
The canonical SMILES for N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide is CC(C)N(C)S(=O)(=O)NC1(C(N)=NO)CCCC1.
What is the InChIKey of N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide?
The InChIKey is PZUKGEUEIVVBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O3S/c1-8(2)14(3)18(16,17)13-10(9(11)12-15)6-4-5-7-10/h8,13,15H,4-7H2,1-3H3,(H2,11,12).
What are the key properties of N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide?
N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide has a molecular weight of 278.38 g/mol, XLogP of 0.22, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carboximidamide is sourced from PubChem (CID 54947255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).