N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine

C8H14N2O — CID 57365544

IUPACN-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine
SMILESON=C1CCN2CCCCC12
InChIInChI=1S/C8H14N2O/c11-9-7-4-6-10-5-2-1-3-8(7)10/h8,11H,1-6H2
InChIKeyBHCNDTJIZUCUSC-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.07
Rot. Bonds

About N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine

N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine (PubChem CID 57365544) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine
PubChem CID57365544
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine
SMILESON=C1CCN2CCCCC12
InChIInChI=1S/C8H14N2O/c11-9-7-4-6-10-5-2-1-3-8(7)10/h8,11H,1-6H2
InChIKeyBHCNDTJIZUCUSC-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'}

Analyze N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine?
The IUPAC name of N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine (CID 57365544) is N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine?
The canonical SMILES for N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine is ON=C1CCN2CCCCC12.
What is the InChIKey of N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine?
The InChIKey is BHCNDTJIZUCUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c11-9-7-4-6-10-5-2-1-3-8(7)10/h8,11H,1-6H2.
What are the key properties of N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine?
N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-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-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine is sourced from PubChem (CID 57365544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).