2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide

C11H22N4O3S — CID 104978255

IUPAC2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide
SMILESNC(=NO)C(NS(=O)(=O)NC1CC1)C1CCCCC1
InChIInChI=1S/C11H22N4O3S/c12-11(13-16)10(8-4-2-1-3-5-8)15-19(17,18)14-9-6-7-9/h8-10,14-16H,1-7H2,(H2,12,13)
InChIKeyVWPADRNCYDBXGI-UHFFFAOYSA-N
MW290.39 g/mol
LogP0.27
Rot. Bonds6

About 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide

2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide (PubChem CID 104978255) has the molecular formula C11H22N4O3S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide
PubChem CID104978255
Molecular FormulaC11H22N4O3S
Molecular Weight290.39 g/mol
Exact Mass290.14
IUPAC Name2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide
SMILESNC(=NO)C(NS(=O)(=O)NC1CC1)C1CCCCC1
InChIInChI=1S/C11H22N4O3S/c12-11(13-16)10(8-4-2-1-3-5-8)15-19(17,18)14-9-6-7-9/h8-10,14-16H,1-7H2,(H2,12,13)
InChIKeyVWPADRNCYDBXGI-UHFFFAOYSA-N
XLogP0.27
TPSA116.81 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 50.27
H-Bond Donors ≤ 54
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

2-cyclohexyl-N'-hydroxy-2-(2,2,2-trifluoroethylsulfamoylamino)ethanimidamide
CID 104978259
3-Cyclohexyl-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
CID 17550298
2-(tert-butylsulfonylamino)-2-cyclohexyl-N'-hydroxyethanimidamide
CID 55233415
2-amino-2-cyclohexyl-N'-hydroxyethanimidamide
CID 64981651
2-(tert-butylsulfonylamino)-2-cyclohexyl-N'-hydroxyethanimidamide
CID 76217808
2-cyclohexyl-N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 76904454
2-(cyclohexylmethylsulfonylamino)-2-cyclopropyl-N'-hydroxyethanimidamide
CID 77039193
2-cyclohexyl-2-(cyclopropylsulfonylamino)-N'-hydroxyethanimidamide
CID 77046514
CID 77052251
CID 77052251
2-cyclohexyl-2-(cyclopropylmethylsulfonylamino)-N'-hydroxyethanimidamide
CID 77052426
2-cyclohexyl-N'-hydroxy-2-(methylsulfamoylamino)ethanimidamide
CID 104978256
2-(tert-butylsulfamoylamino)-2-cyclohexyl-N'-hydroxyethanimidamide
CID 104978257

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide?
The IUPAC name of 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide (CID 104978255) is 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide?
The canonical SMILES for 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide is NC(=NO)C(NS(=O)(=O)NC1CC1)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide?
The InChIKey is VWPADRNCYDBXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O3S/c12-11(13-16)10(8-4-2-1-3-5-8)15-19(17,18)14-9-6-7-9/h8-10,14-16H,1-7H2,(H2,12,13).
What are the key properties of 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide?
2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide has a molecular weight of 290.39 g/mol, XLogP of 0.27, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide is sourced from PubChem (CID 104978255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).