2-(2-methoxyethylamino)-2-phenylethanol

C11H17NO2 — CID 62544769

IUPAC2-(2-methoxyethylamino)-2-phenylethanol
SMILESCOCCNC(CO)c1ccccc1
InChIInChI=1S/C11H17NO2/c1-14-8-7-12-11(9-13)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3
InChIKeyRELSGGUELXMZJI-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.96
Rot. Bonds6

About 2-(2-methoxyethylamino)-2-phenylethanol

2-(2-methoxyethylamino)-2-phenylethanol (PubChem CID 62544769) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-2-phenylethanol.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-2-phenylethanol
PubChem CID62544769
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(2-methoxyethylamino)-2-phenylethanol
SMILESCOCCNC(CO)c1ccccc1
InChIInChI=1S/C11H17NO2/c1-14-8-7-12-11(9-13)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3
InChIKeyRELSGGUELXMZJI-UHFFFAOYSA-N
XLogP0.96
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-2-(2-propan-2-yloxyethylamino)ethanol
CID 63183006
2-[4-(difluoromethyl)phenyl]-2-(2-methoxyethylamino)ethanol
CID 113328532
2-(4-bromophenyl)-2-(2-methoxyethylamino)ethanol
CID 62543970
(2R)-2-(3,3-dimethoxypropylamino)-2-phenylethanol
CID 24741569
2-(3,5-difluorophenyl)-2-(2-methoxyethylamino)ethanol
CID 106531859
2-(3,4-dichlorophenyl)-2-(2-methoxyethylamino)ethanol
CID 62543484
1-[(2-hydroxy-1-phenylethyl)amino]-3-(2-methoxyethoxy)propan-2-ol
CID 106989914
(2R)-2-(4-methoxybutan-2-ylamino)-2-phenylethanol
CID 103788815
5-[(2-methoxy-1-phenylethyl)amino]-2-methylpentan-1-ol
CID 106157424
4-[(2-hydroxy-1-phenylethyl)amino]butan-1-ol
CID 63183327
2-(1-methoxypropan-2-ylamino)-2-phenylethanol
CID 63182604
6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol
CID 103913633

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-2-phenylethanol?
The IUPAC name of 2-(2-methoxyethylamino)-2-phenylethanol (CID 62544769) is 2-(2-methoxyethylamino)-2-phenylethanol.
What is the SMILES notation for 2-(2-methoxyethylamino)-2-phenylethanol?
The canonical SMILES for 2-(2-methoxyethylamino)-2-phenylethanol is COCCNC(CO)c1ccccc1.
What is the InChIKey of 2-(2-methoxyethylamino)-2-phenylethanol?
The InChIKey is RELSGGUELXMZJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-14-8-7-12-11(9-13)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3.
What are the key properties of 2-(2-methoxyethylamino)-2-phenylethanol?
2-(2-methoxyethylamino)-2-phenylethanol has a molecular weight of 195.26 g/mol, XLogP of 0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-2-phenylethanol is sourced from PubChem (CID 62544769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).