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

C7H12N2O — CID 55288044

IUPACN-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
SMILESON=C1CC2CCC(C1)N2
InChIInChI=1S/C7H12N2O/c10-9-7-3-5-1-2-6(4-7)8-5/h5-6,8,10H,1-4H2
InChIKeyNOFQVRQSCSKGEH-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.73
Rot. Bonds

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

N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine (PubChem CID 55288044) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
PubChem CID55288044
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
SMILESON=C1CC2CCC(C1)N2
InChIInChI=1S/C7H12N2O/c10-9-7-3-5-1-2-6(4-7)8-5/h5-6,8,10H,1-4H2
InChIKeyNOFQVRQSCSKGEH-UHFFFAOYSA-N
XLogP0.73
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.73
H-Bond Donors ≤ 52
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-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine (CID 55288044) is N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine is ON=C1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The InChIKey is NOFQVRQSCSKGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c10-9-7-3-5-1-2-6(4-7)8-5/h5-6,8,10H,1-4H2.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine has a molecular weight of 140.19 g/mol, XLogP of 0.73, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine is sourced from PubChem (CID 55288044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).