3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide

C10H22N4O3S — CID 54997208

IUPAC3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide
SMILESCC(C)N(C)S(=O)(=O)N(CC/C(N)=N/O)C1CC1
InChIInChI=1S/C10H22N4O3S/c1-8(2)13(3)18(16,17)14(9-4-5-9)7-6-10(11)12-15/h8-9,15H,4-7H2,1-3H3,(H2,11,12)
InChIKeyRJHZUACTOKVQKT-UHFFFAOYSA-N
MW278.38 g/mol
LogP0.17
Rot. Bonds7

About 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide

3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide (PubChem CID 54997208) has the molecular formula C10H22N4O3S and a molecular weight of 278.38 g/mol. Its IUPAC name is 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide.

Molecular Properties

Compound Name3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide
PubChem CID54997208
Molecular FormulaC10H22N4O3S
Molecular Weight278.38 g/mol
Exact Mass278.14
IUPAC Name3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide
SMILESCC(C)N(C)S(=O)(=O)N(CC/C(N)=N/O)C1CC1
InChIInChI=1S/C10H22N4O3S/c1-8(2)13(3)18(16,17)14(9-4-5-9)7-6-10(11)12-15/h8-9,15H,4-7H2,1-3H3,(H2,11,12)
InChIKeyRJHZUACTOKVQKT-UHFFFAOYSA-N
XLogP0.17
TPSA99.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 50.17
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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Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide?
The IUPAC name of 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide (CID 54997208) is 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide.
What is the SMILES notation for 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide?
The canonical SMILES for 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide is CC(C)N(C)S(=O)(=O)N(CC/C(N)=N/O)C1CC1.
What is the InChIKey of 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide?
The InChIKey is RJHZUACTOKVQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O3S/c1-8(2)13(3)18(16,17)14(9-4-5-9)7-6-10(11)12-15/h8-9,15H,4-7H2,1-3H3,(H2,11,12).
What are the key properties of 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide?
3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide has a molecular weight of 278.38 g/mol, XLogP of 0.17, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide is sourced from PubChem (CID 54997208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).