N-(2-iminocyclohexyl)hydroxylamine

C6H12N2O — CID 56616588

IUPACN-(2-iminocyclohexyl)hydroxylamine
SMILES[H]/N=C1\CCCCC1NO
InChIInChI=1S/C6H12N2O/c7-5-3-1-2-4-6(5)8-9/h6-9H,1-4H2/b7-5+
InChIKeyXQDXWFJFKALPGJ-FNORWQNLSA-N
MW128.18 g/mol
LogP0.93
Rot. Bonds1

About N-(2-iminocyclohexyl)hydroxylamine

N-(2-iminocyclohexyl)hydroxylamine (PubChem CID 56616588) has the molecular formula C6H12N2O and a molecular weight of 128.18 g/mol. Its IUPAC name is N-(2-iminocyclohexyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-iminocyclohexyl)hydroxylamine
PubChem CID56616588
Molecular FormulaC6H12N2O
Molecular Weight128.18 g/mol
Exact Mass128.09
IUPAC NameN-(2-iminocyclohexyl)hydroxylamine
SMILES[H]/N=C1\CCCCC1NO
InChIInChI=1S/C6H12N2O/c7-5-3-1-2-4-6(5)8-9/h6-9H,1-4H2/b7-5+
InChIKeyXQDXWFJFKALPGJ-FNORWQNLSA-N
XLogP0.93
TPSA56.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_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-(2-iminocyclohexyl)hydroxylamine?
The IUPAC name of N-(2-iminocyclohexyl)hydroxylamine (CID 56616588) is N-(2-iminocyclohexyl)hydroxylamine.
What is the SMILES notation for N-(2-iminocyclohexyl)hydroxylamine?
The canonical SMILES for N-(2-iminocyclohexyl)hydroxylamine is [H]/N=C1\CCCCC1NO.
What is the InChIKey of N-(2-iminocyclohexyl)hydroxylamine?
The InChIKey is XQDXWFJFKALPGJ-FNORWQNLSA-N. The full InChI is InChI=1S/C6H12N2O/c7-5-3-1-2-4-6(5)8-9/h6-9H,1-4H2/b7-5+.
What are the key properties of N-(2-iminocyclohexyl)hydroxylamine?
N-(2-iminocyclohexyl)hydroxylamine has a molecular weight of 128.18 g/mol, XLogP of 0.93, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iminocyclohexyl)hydroxylamine is sourced from PubChem (CID 56616588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).