(NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine

C8H13NO2 — CID 21490533

IUPAC(NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
SMILESCCOC1=CCCC/C1=N/O
InChIInChI=1S/C8H13NO2/c1-2-11-8-6-4-3-5-7(8)9-10/h6,10H,2-5H2,1H3/b9-7-
InChIKeyCBEOXBVDFCWNJI-CLFYSBASSA-N
MW155.20 g/mol
LogP1.92
Rot. Bonds2

About (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine

(NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine (PubChem CID 21490533) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
PubChem CID21490533
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
SMILESCCOC1=CCCC/C1=N/O
InChIInChI=1S/C8H13NO2/c1-2-11-8-6-4-3-5-7(8)9-10/h6,10H,2-5H2,1H3/b9-7-
InChIKeyCBEOXBVDFCWNJI-CLFYSBASSA-N
XLogP1.92
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.92
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 (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine with MolForge

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

Launch Full Analysis

Related Compounds

2-Cyclohexen-1-one, 3-ethoxy-, oxime
CID 5385164
(NZ)-N-(3-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 5793204
(NE)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 12244966
Cyclohex-2-en-1-one oxime acetate
CID 146036071
N-(3-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 343988
(NZ)-N-(3-methoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 12641270
(NZ)-N-(2-methoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 21331661
ethanol;(NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 21490532
N-(2-Methoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 71365475
N-(2-Ethoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 71443251
N-(2-methoxycyclohex-2-en-1-ylidene)hydroxylamine;hydrochloride
CID 71444642
ethanol;N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
CID 73794265

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine (CID 21490533) is (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine is CCOC1=CCCC/C1=N/O.
What is the InChIKey of (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine?
The InChIKey is CBEOXBVDFCWNJI-CLFYSBASSA-N. The full InChI is InChI=1S/C8H13NO2/c1-2-11-8-6-4-3-5-7(8)9-10/h6,10H,2-5H2,1H3/b9-7-.
What are the key properties of (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine?
(NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine has a molecular weight of 155.20 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-ethoxycyclohex-2-en-1-ylidene)hydroxylamine is sourced from PubChem (CID 21490533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).