2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide

C11H24N4O3S — CID 77038132

IUPAC2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide
SMILESCC(C)N(C)S(=O)(=O)N(CC(N)=NO)C1CCCC1
InChIInChI=1S/C11H24N4O3S/c1-9(2)14(3)19(17,18)15(8-11(12)13-16)10-6-4-5-7-10/h9-10,16H,4-8H2,1-3H3,(H2,12,13)
InChIKeyZZUJOSSMIOZAKQ-UHFFFAOYSA-N
MW292.41 g/mol
LogP0.56
Rot. Bonds6

About 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide

2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide (PubChem CID 77038132) has the molecular formula C11H24N4O3S and a molecular weight of 292.41 g/mol. Its IUPAC name is 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide
PubChem CID77038132
Molecular FormulaC11H24N4O3S
Molecular Weight292.41 g/mol
Exact Mass292.16
IUPAC Name2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide
SMILESCC(C)N(C)S(=O)(=O)N(CC(N)=NO)C1CCCC1
InChIInChI=1S/C11H24N4O3S/c1-9(2)14(3)19(17,18)15(8-11(12)13-16)10-6-4-5-7-10/h9-10,16H,4-8H2,1-3H3,(H2,12,13)
InChIKeyZZUJOSSMIOZAKQ-UHFFFAOYSA-N
XLogP0.56
TPSA99.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 50.56
H-Bond Donors ≤ 52
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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Related Compounds

3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide
CID 54997208
N'-cyclopentyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine
CID 55242943
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methylpropanamide
CID 77044650
2-[cyclopentyl(piperidin-1-ylsulfonyl)amino]-N'-hydroxyethanimidamide
CID 77044834
2-[cyclopentyl-(4-methylpiperidin-1-yl)sulfonylamino]-N'-hydroxyethanimidamide
CID 77044621
2-[cyclohexyl(methyl)amino]-N'-hydroxyethanimidamide
CID 24706703
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methylbutanamide
CID 77038103
2-[cyclopentyl(2-methoxyethylsulfamoyl)amino]-N'-hydroxyethanimidamide
CID 104978825
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-propan-2-yloxyacetamide
CID 103940496
2-[cyclohexylmethylsulfonyl(propan-2-yl)amino]-N'-hydroxyethanimidamide
CID 77037895
2-[cyclopentyl-[2-(dimethylamino)ethyl]amino]-N'-hydroxyethanimidamide
CID 77037907
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentylcyclooctanecarboxamide
CID 77052784

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide?
The IUPAC name of 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide (CID 77038132) is 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide?
The canonical SMILES for 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide is CC(C)N(C)S(=O)(=O)N(CC(N)=NO)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide?
The InChIKey is ZZUJOSSMIOZAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O3S/c1-9(2)14(3)19(17,18)15(8-11(12)13-16)10-6-4-5-7-10/h9-10,16H,4-8H2,1-3H3,(H2,12,13).
What are the key properties of 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide?
2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide has a molecular weight of 292.41 g/mol, XLogP of 0.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxyethanimidamide is sourced from PubChem (CID 77038132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).