2-cyclohexyl-N'-hydroxyethanimidamide

C8H16N2O — CID 54109478

IUPAC2-cyclohexyl-N'-hydroxyethanimidamide
SMILESNC(CC1CCCCC1)=NO
InChIInChI=1S/C8H16N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h7,11H,1-6H2,(H2,9,10)
InChIKeyNGBKKVXCFFKISP-UHFFFAOYSA-N
MW156.23 g/mol
LogP1.70
Rot. Bonds2

About 2-cyclohexyl-N'-hydroxyethanimidamide

2-cyclohexyl-N'-hydroxyethanimidamide (PubChem CID 54109478) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-cyclohexyl-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-cyclohexyl-N'-hydroxyethanimidamide
PubChem CID54109478
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-cyclohexyl-N'-hydroxyethanimidamide
SMILESNC(CC1CCCCC1)=NO
InChIInChI=1S/C8H16N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h7,11H,1-6H2,(H2,9,10)
InChIKeyNGBKKVXCFFKISP-UHFFFAOYSA-N
XLogP1.70
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-cyclohexyl-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-cyclohexyl-N'-hydroxyethanimidamide?
The IUPAC name of 2-cyclohexyl-N'-hydroxyethanimidamide (CID 54109478) is 2-cyclohexyl-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-cyclohexyl-N'-hydroxyethanimidamide?
The canonical SMILES for 2-cyclohexyl-N'-hydroxyethanimidamide is NC(CC1CCCCC1)=NO.
What is the InChIKey of 2-cyclohexyl-N'-hydroxyethanimidamide?
The InChIKey is NGBKKVXCFFKISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h7,11H,1-6H2,(H2,9,10).
What are the key properties of 2-cyclohexyl-N'-hydroxyethanimidamide?
2-cyclohexyl-N'-hydroxyethanimidamide has a molecular weight of 156.23 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N'-hydroxyethanimidamide is sourced from PubChem (CID 54109478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).