N-cyclohexylidenehydroxylamine;ethanol

C8H17NO2 — CID 87990320

IUPACN-cyclohexylidenehydroxylamine;ethanol
SMILESCCO.ON=C1CCCCC1
InChIInChI=1S/C6H11NO.C2H6O/c8-7-6-4-2-1-3-5-6;1-2-3/h8H,1-5H2;3H,2H2,1H3
InChIKeyTUNNMABEARBOPB-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.78
Rot. Bonds

About N-cyclohexylidenehydroxylamine;ethanol

N-cyclohexylidenehydroxylamine;ethanol (PubChem CID 87990320) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is N-cyclohexylidenehydroxylamine;ethanol.

Molecular Properties

Compound NameN-cyclohexylidenehydroxylamine;ethanol
PubChem CID87990320
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC NameN-cyclohexylidenehydroxylamine;ethanol
SMILESCCO.ON=C1CCCCC1
InChIInChI=1S/C6H11NO.C2H6O/c8-7-6-4-2-1-3-5-6;1-2-3/h8H,1-5H2;3H,2H2,1H3
InChIKeyTUNNMABEARBOPB-UHFFFAOYSA-N
XLogP1.78
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.78
H-Bond Donors ≤ 52
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'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylidenehydroxylamine;ethanol?
The IUPAC name of N-cyclohexylidenehydroxylamine;ethanol (CID 87990320) is N-cyclohexylidenehydroxylamine;ethanol.
What is the SMILES notation for N-cyclohexylidenehydroxylamine;ethanol?
The canonical SMILES for N-cyclohexylidenehydroxylamine;ethanol is CCO.ON=C1CCCCC1.
What is the InChIKey of N-cyclohexylidenehydroxylamine;ethanol?
The InChIKey is TUNNMABEARBOPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C2H6O/c8-7-6-4-2-1-3-5-6;1-2-3/h8H,1-5H2;3H,2H2,1H3.
What are the key properties of N-cyclohexylidenehydroxylamine;ethanol?
N-cyclohexylidenehydroxylamine;ethanol has a molecular weight of 159.23 g/mol, XLogP of 1.78, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylidenehydroxylamine;ethanol is sourced from PubChem (CID 87990320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).