(NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine

C10H17NO — CID 5465597

IUPAC(NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
SMILESCC1C2CC(C/C2=N/O)C1(C)C
InChIInChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-9(8)11-12/h6-8,12H,4-5H2,1-3H3/b11-9-
InChIKeyHHZVCCHVDIVHOG-LUAWRHEFSA-N
MW167.25 g/mol
LogP2.52
Rot. Bonds

About (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine

(NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine (PubChem CID 5465597) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
PubChem CID5465597
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
SMILESCC1C2CC(C/C2=N/O)C1(C)C
InChIInChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-9(8)11-12/h6-8,12H,4-5H2,1-3H3/b11-9-
InChIKeyHHZVCCHVDIVHOG-LUAWRHEFSA-N
XLogP2.52
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine (CID 5465597) is (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine is CC1C2CC(C/C2=N/O)C1(C)C.
What is the InChIKey of (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine?
The InChIKey is HHZVCCHVDIVHOG-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-9(8)11-12/h6-8,12H,4-5H2,1-3H3/b11-9-.
What are the key properties of (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine?
(NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine has a molecular weight of 167.25 g/mol, XLogP of 2.52, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine is sourced from PubChem (CID 5465597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).