N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine

C10H15NO — CID 564492

IUPACN-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine
SMILESCC1=CC2CC(=NO)CC(C1)C2
InChIInChI=1S/C10H15NO/c1-7-2-8-4-9(3-7)6-10(5-8)11-12/h2,8-9,12H,3-6H2,1H3
InChIKeyOPHZOHGITXLEBB-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.58
Rot. Bonds

About N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine

N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine (PubChem CID 564492) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine.

Molecular Properties

Compound NameN-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine
PubChem CID564492
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine
SMILESCC1=CC2CC(=NO)CC(C1)C2
InChIInChI=1S/C10H15NO/c1-7-2-8-4-9(3-7)6-10(5-8)11-12/h2,8-9,12H,3-6H2,1H3
InChIKeyOPHZOHGITXLEBB-UHFFFAOYSA-N
XLogP2.58
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine?
The IUPAC name of N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine (CID 564492) is N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine.
What is the SMILES notation for N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine?
The canonical SMILES for N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine is CC1=CC2CC(=NO)CC(C1)C2.
What is the InChIKey of N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine?
The InChIKey is OPHZOHGITXLEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-2-8-4-9(3-7)6-10(5-8)11-12/h2,8-9,12H,3-6H2,1H3.
What are the key properties of N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine?
N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine has a molecular weight of 165.24 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine is sourced from PubChem (CID 564492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).