O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine

C11H18N2O — CID 135082339

IUPACO-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine
SMILESCN(CCON)CCc1ccccc1
InChIInChI=1S/C11H18N2O/c1-13(9-10-14-12)8-7-11-5-3-2-4-6-11/h2-6H,7-10,12H2,1H3
InChIKeyXGWIVDPFLNMTCO-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.05
Rot. Bonds6

About O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine

O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine (PubChem CID 135082339) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine
PubChem CID135082339
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameO-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine
SMILESCN(CCON)CCc1ccccc1
InChIInChI=1S/C11H18N2O/c1-13(9-10-14-12)8-7-11-5-3-2-4-6-11/h2-6H,7-10,12H2,1H3
InChIKeyXGWIVDPFLNMTCO-UHFFFAOYSA-N
XLogP1.05
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(3-Phenylbutyl)morpholine
CID 2845822
N-Phenethylethanolamine
CID 17826
N-Benzyl-N-methylethanolamine
CID 66876
4-(3-Phenylpropyl)morpholine
CID 782728
N-methyl-N-(2-phenylethyl)hexan-1-amine
CID 10242555
4-(2-Phenylpropyl)morpholine
CID 2845855
Ethanol, 2-(alpha-methylphenethyl)amino-
CID 45446
Benzyl(2-hydroxyethyl)dimethylammonium chloride
CID 3014549
4-(2-Phenylethyl)morpholine
CID 411956
2-[(3-Phenylpropyl)(propyl)amino]ethanol
CID 756834
2,6-Dimethyl-4-(2-phenylethyl)morpholine
CID 2846152
[2-(2-Diethylamino-ethoxy)-ethyl]-methyl-(1-phenyl-cyclopentylmethyl)-amine
CID 15105211

Frequently Asked Questions

What is the IUPAC name of O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine?
The IUPAC name of O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine (CID 135082339) is O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine.
What is the SMILES notation for O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine?
The canonical SMILES for O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine is CN(CCON)CCc1ccccc1.
What is the InChIKey of O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine?
The InChIKey is XGWIVDPFLNMTCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13(9-10-14-12)8-7-11-5-3-2-4-6-11/h2-6H,7-10,12H2,1H3.
What are the key properties of O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine?
O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine has a molecular weight of 194.28 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine is sourced from PubChem (CID 135082339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).