N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine

C11H12N2O2 — CID 2831246

IUPACN-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine
SMILESON=C1C2C3CC4C2C(=NO)C2C1C3C42
InChIInChI=1S/C11H12N2O2/c14-12-10-6-2-1-3-5-4(2)8(10)9(5)11(13-15)7(3)6/h2-9,14-15H,1H2
InChIKeySVFZGSIUSSQSRE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.03
Rot. Bonds

About N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine

N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine (PubChem CID 2831246) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine.

Molecular Properties

Compound NameN-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine
PubChem CID2831246
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine
SMILESON=C1C2C3CC4C2C(=NO)C2C1C3C42
InChIInChI=1S/C11H12N2O2/c14-12-10-6-2-1-3-5-4(2)8(10)9(5)11(13-15)7(3)6/h2-9,14-15H,1H2
InChIKeySVFZGSIUSSQSRE-UHFFFAOYSA-N
XLogP1.03
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine?
The IUPAC name of N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine (CID 2831246) is N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine.
What is the SMILES notation for N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine?
The canonical SMILES for N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine is ON=C1C2C3CC4C2C(=NO)C2C1C3C42.
What is the InChIKey of N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine?
The InChIKey is SVFZGSIUSSQSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-12-10-6-2-1-3-5-4(2)8(10)9(5)11(13-15)7(3)6/h2-9,14-15H,1H2.
What are the key properties of N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine?
N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine has a molecular weight of 204.23 g/mol, XLogP of 1.03, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(11-hydroxyimino-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)hydroxylamine is sourced from PubChem (CID 2831246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).