O-[2-(aminomethyl)cyclohexyl]hydroxylamine

C7H16N2O — CID 10034743

IUPACO-[2-(aminomethyl)cyclohexyl]hydroxylamine
SMILESNCC1CCCCC1ON
InChIInChI=1S/C7H16N2O/c8-5-6-3-1-2-4-7(6)10-9/h6-7H,1-5,8-9H2
InChIKeyBQANIZPLOLHQJO-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.39
Rot. Bonds2

About O-[2-(aminomethyl)cyclohexyl]hydroxylamine

O-[2-(aminomethyl)cyclohexyl]hydroxylamine (PubChem CID 10034743) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is O-[2-(aminomethyl)cyclohexyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(aminomethyl)cyclohexyl]hydroxylamine
PubChem CID10034743
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameO-[2-(aminomethyl)cyclohexyl]hydroxylamine
SMILESNCC1CCCCC1ON
InChIInChI=1S/C7H16N2O/c8-5-6-3-1-2-4-7(6)10-9/h6-7H,1-5,8-9H2
InChIKeyBQANIZPLOLHQJO-UHFFFAOYSA-N
XLogP0.39
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of O-[2-(aminomethyl)cyclohexyl]hydroxylamine?
The IUPAC name of O-[2-(aminomethyl)cyclohexyl]hydroxylamine (CID 10034743) is O-[2-(aminomethyl)cyclohexyl]hydroxylamine.
What is the SMILES notation for O-[2-(aminomethyl)cyclohexyl]hydroxylamine?
The canonical SMILES for O-[2-(aminomethyl)cyclohexyl]hydroxylamine is NCC1CCCCC1ON.
What is the InChIKey of O-[2-(aminomethyl)cyclohexyl]hydroxylamine?
The InChIKey is BQANIZPLOLHQJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c8-5-6-3-1-2-4-7(6)10-9/h6-7H,1-5,8-9H2.
What are the key properties of O-[2-(aminomethyl)cyclohexyl]hydroxylamine?
O-[2-(aminomethyl)cyclohexyl]hydroxylamine has a molecular weight of 144.22 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(aminomethyl)cyclohexyl]hydroxylamine is sourced from PubChem (CID 10034743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).