N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine

C11H19NO2 — CID 130617744

IUPACN-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine
SMILESCCOC1CC(=NO)C12CCCCC2
InChIInChI=1S/C11H19NO2/c1-2-14-10-8-9(12-13)11(10)6-4-3-5-7-11/h10,13H,2-8H2,1H3
InChIKeyZJFCOHCXACPMDW-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.58
Rot. Bonds2

About N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine

N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine (PubChem CID 130617744) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine
PubChem CID130617744
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine
SMILESCCOC1CC(=NO)C12CCCCC2
InChIInChI=1S/C11H19NO2/c1-2-14-10-8-9(12-13)11(10)6-4-3-5-7-11/h10,13H,2-8H2,1H3
InChIKeyZJFCOHCXACPMDW-UHFFFAOYSA-N
XLogP2.58
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.58
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'}

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Related Compounds

(1S,3R)-3-ethoxyspiro[3.5]nonan-1-ol
CID 95396494
1-(2-ethoxyethoxy)spiro[3.4]octan-3-one
CID 66367213
(2Z)-1-ethoxy-2-hydroxyiminocyclohexan-1-ol
CID 45091147
(2S)-2-ethoxy-1,1-dimethylcyclohexane
CID 101096766
(1R,3S)-3-ethoxyspiro[3.4]octan-1-amine
CID 95566836
(1R,4R)-1-ethoxy-5-oxaspiro[3.4]octan-3-one
CID 97184545
1-(chloromethyl)-2-ethoxycyclohexan-1-ol
CID 140525634
ethyl (1R,2E)-2-hydroxyimino-1-methylcyclohexane-1-carboxylate
CID 45089497
3-bromo-1-ethoxyspiro[3.4]octane
CID 66346132
N-(3-ethoxyspiro[3.5]nonan-1-yl)acetamide
CID 86769478
1-(cyclohexylmethoxy)spiro[3.4]octan-3-one
CID 66368904
1-(2,2,2-trifluoroethoxy)spiro[3.5]nonan-3-one
CID 66366798

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine?
The IUPAC name of N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine (CID 130617744) is N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine.
What is the SMILES notation for N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine?
The canonical SMILES for N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine is CCOC1CC(=NO)C12CCCCC2.
What is the InChIKey of N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine?
The InChIKey is ZJFCOHCXACPMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-14-10-8-9(12-13)11(10)6-4-3-5-7-11/h10,13H,2-8H2,1H3.
What are the key properties of N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine?
N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine has a molecular weight of 197.28 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxyspiro[3.5]nonan-3-ylidene)hydroxylamine is sourced from PubChem (CID 130617744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).