N-cyclohexylidenehydroxylamine;ethoxyethane

C10H21NO2 — CID 87493453

IUPACN-cyclohexylidenehydroxylamine;ethoxyethane
SMILESCCOCC.ON=C1CCCCC1
InChIInChI=1S/C6H11NO.C4H10O/c8-7-6-4-2-1-3-5-6;1-3-5-4-2/h8H,1-5H2;3-4H2,1-2H3
InChIKeySSCCMVMVONYYHQ-UHFFFAOYSA-N
MW187.28 g/mol
LogP2.82
Rot. Bonds2

About N-cyclohexylidenehydroxylamine;ethoxyethane

N-cyclohexylidenehydroxylamine;ethoxyethane (PubChem CID 87493453) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-cyclohexylidenehydroxylamine;ethoxyethane.

Molecular Properties

Compound NameN-cyclohexylidenehydroxylamine;ethoxyethane
PubChem CID87493453
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-cyclohexylidenehydroxylamine;ethoxyethane
SMILESCCOCC.ON=C1CCCCC1
InChIInChI=1S/C6H11NO.C4H10O/c8-7-6-4-2-1-3-5-6;1-3-5-4-2/h8H,1-5H2;3-4H2,1-2H3
InChIKeySSCCMVMVONYYHQ-UHFFFAOYSA-N
XLogP2.82
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-cyclohexylidenehydroxylamine;ethoxyethane 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 N-cyclohexylidenehydroxylamine;ethoxyethane?
The IUPAC name of N-cyclohexylidenehydroxylamine;ethoxyethane (CID 87493453) is N-cyclohexylidenehydroxylamine;ethoxyethane.
What is the SMILES notation for N-cyclohexylidenehydroxylamine;ethoxyethane?
The canonical SMILES for N-cyclohexylidenehydroxylamine;ethoxyethane is CCOCC.ON=C1CCCCC1.
What is the InChIKey of N-cyclohexylidenehydroxylamine;ethoxyethane?
The InChIKey is SSCCMVMVONYYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C4H10O/c8-7-6-4-2-1-3-5-6;1-3-5-4-2/h8H,1-5H2;3-4H2,1-2H3.
What are the key properties of N-cyclohexylidenehydroxylamine;ethoxyethane?
N-cyclohexylidenehydroxylamine;ethoxyethane has a molecular weight of 187.28 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylidenehydroxylamine;ethoxyethane is sourced from PubChem (CID 87493453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).