2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide

C10H21N3O3S — CID 76928979

IUPAC2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide
SMILESCCN(CC(N)=NO)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C10H21N3O3S/c1-2-13(8-10(11)12-14)17(15,16)9-6-4-3-5-7-9/h9,14H,2-8H2,1H3,(H2,11,12)
InChIKeyKDVMKWSQXWPFRX-UHFFFAOYSA-N
MW263.36 g/mol
LogP0.72
Rot. Bonds5

About 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide

2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide (PubChem CID 76928979) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide
PubChem CID76928979
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide
SMILESCCN(CC(N)=NO)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C10H21N3O3S/c1-2-13(8-10(11)12-14)17(15,16)9-6-4-3-5-7-9/h9,14H,2-8H2,1H3,(H2,11,12)
InChIKeyKDVMKWSQXWPFRX-UHFFFAOYSA-N
XLogP0.72
TPSA95.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 50.72
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'}

Analyze 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide?
The IUPAC name of 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide (CID 76928979) is 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide?
The canonical SMILES for 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide is CCN(CC(N)=NO)S(=O)(=O)C1CCCCC1.
What is the InChIKey of 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide?
The InChIKey is KDVMKWSQXWPFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-2-13(8-10(11)12-14)17(15,16)9-6-4-3-5-7-9/h9,14H,2-8H2,1H3,(H2,11,12).
What are the key properties of 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide?
2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide has a molecular weight of 263.36 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide is sourced from PubChem (CID 76928979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).