N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine

C8H14N2O — CID 2728075

IUPACN-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
SMILESCN1C2CCC1CC(=NO)C2
InChIInChI=1S/C8H14N2O/c1-10-7-2-3-8(10)5-6(4-7)9-11/h7-8,11H,2-5H2,1H3
InChIKeyQOAKBKOUXFNSEM-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.07
Rot. Bonds

About N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine

N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine (PubChem CID 2728075) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
PubChem CID2728075
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
SMILESCN1C2CCC1CC(=NO)C2
InChIInChI=1S/C8H14N2O/c1-10-7-2-3-8(10)5-6(4-7)9-11/h7-8,11H,2-5H2,1H3
InChIKeyQOAKBKOUXFNSEM-UHFFFAOYSA-N
XLogP1.07
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.07
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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Frequently Asked Questions

What is the IUPAC name of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The IUPAC name of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine (CID 2728075) is N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine.
What is the SMILES notation for N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The canonical SMILES for N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine is CN1C2CCC1CC(=NO)C2.
What is the InChIKey of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The InChIKey is QOAKBKOUXFNSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10-7-2-3-8(10)5-6(4-7)9-11/h7-8,11H,2-5H2,1H3.
What are the key properties of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine has a molecular weight of 154.21 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine is sourced from PubChem (CID 2728075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).