N-[2-(dimethylamino)cyclohexylidene]hydroxylamine

C8H16N2O — CID 71350412

IUPACN-[2-(dimethylamino)cyclohexylidene]hydroxylamine
SMILESCN(C)C1CCCCC1=NO
InChIInChI=1S/C8H16N2O/c1-10(2)8-6-4-3-5-7(8)9-11/h8,11H,3-6H2,1-2H3
InChIKeyXHQJVIFFLPVHTF-UHFFFAOYSA-N
MW156.23 g/mol
LogP1.32
Rot. Bonds1

About N-[2-(dimethylamino)cyclohexylidene]hydroxylamine

N-[2-(dimethylamino)cyclohexylidene]hydroxylamine (PubChem CID 71350412) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[2-(dimethylamino)cyclohexylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2-(dimethylamino)cyclohexylidene]hydroxylamine
PubChem CID71350412
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-[2-(dimethylamino)cyclohexylidene]hydroxylamine
SMILESCN(C)C1CCCCC1=NO
InChIInChI=1S/C8H16N2O/c1-10(2)8-6-4-3-5-7(8)9-11/h8,11H,3-6H2,1-2H3
InChIKeyXHQJVIFFLPVHTF-UHFFFAOYSA-N
XLogP1.32
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.32
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-[2-(dimethylamino)cyclohexylidene]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-[2-(dimethylamino)cyclohexylidene]hydroxylamine?
The IUPAC name of N-[2-(dimethylamino)cyclohexylidene]hydroxylamine (CID 71350412) is N-[2-(dimethylamino)cyclohexylidene]hydroxylamine.
What is the SMILES notation for N-[2-(dimethylamino)cyclohexylidene]hydroxylamine?
The canonical SMILES for N-[2-(dimethylamino)cyclohexylidene]hydroxylamine is CN(C)C1CCCCC1=NO.
What is the InChIKey of N-[2-(dimethylamino)cyclohexylidene]hydroxylamine?
The InChIKey is XHQJVIFFLPVHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10(2)8-6-4-3-5-7(8)9-11/h8,11H,3-6H2,1-2H3.
What are the key properties of N-[2-(dimethylamino)cyclohexylidene]hydroxylamine?
N-[2-(dimethylamino)cyclohexylidene]hydroxylamine has a molecular weight of 156.23 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)cyclohexylidene]hydroxylamine is sourced from PubChem (CID 71350412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).