1-[3-(2-methoxyethylamino)phenyl]ethanol

C11H17NO2 — CID 83962984

IUPAC1-[3-(2-methoxyethylamino)phenyl]ethanol
SMILESCOCCNc1cccc(C(C)O)c1
InChIInChI=1S/C11H17NO2/c1-9(13)10-4-3-5-11(8-10)12-6-7-14-2/h3-5,8-9,12-13H,6-7H2,1-2H3
InChIKeyQDKDPYLFWHDGPA-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.80
Rot. Bonds5

About 1-[3-(2-methoxyethylamino)phenyl]ethanol

1-[3-(2-methoxyethylamino)phenyl]ethanol (PubChem CID 83962984) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-[3-(2-methoxyethylamino)phenyl]ethanol.

Molecular Properties

Compound Name1-[3-(2-methoxyethylamino)phenyl]ethanol
PubChem CID83962984
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-[3-(2-methoxyethylamino)phenyl]ethanol
SMILESCOCCNc1cccc(C(C)O)c1
InChIInChI=1S/C11H17NO2/c1-9(13)10-4-3-5-11(8-10)12-6-7-14-2/h3-5,8-9,12-13H,6-7H2,1-2H3
InChIKeyQDKDPYLFWHDGPA-UHFFFAOYSA-N
XLogP1.80
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.80
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

1-[3-(6-aminohexylamino)phenyl]ethanol
CID 83962976
1-[3-(2-aminopropylamino)phenyl]ethanol
CID 83962997
N-(2-methoxyethyl)-3-(2-methylpropoxy)aniline
CID 83961358
1-[3-(2-thiophen-2-ylethylamino)phenyl]ethanol
CID 83962994
1-[3-(tert-butylamino)phenyl]ethanol
CID 12585902
2-(3-propan-2-ylanilino)ethanol
CID 28973580
3-(2-methoxyethylamino)benzaldehyde
CID 88893508
[3-(1-hydroxyethyl)phenyl]thiourea
CID 87682391
3-[2-(2-methoxyethoxy)ethylamino]phenol
CID 3022408
1-[3-(difluoromethyl)phenyl]-2-(2-methoxyethylamino)ethanol
CID 115529301
1-[3-(1-aminoethyl)phenyl]-3-(2-methoxyethyl)urea
CID 61340896
1-[3-(1-hydroxyethyl)phenyl]-3-(2-propan-2-yloxyethyl)urea
CID 104765102

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methoxyethylamino)phenyl]ethanol?
The IUPAC name of 1-[3-(2-methoxyethylamino)phenyl]ethanol (CID 83962984) is 1-[3-(2-methoxyethylamino)phenyl]ethanol.
What is the SMILES notation for 1-[3-(2-methoxyethylamino)phenyl]ethanol?
The canonical SMILES for 1-[3-(2-methoxyethylamino)phenyl]ethanol is COCCNc1cccc(C(C)O)c1.
What is the InChIKey of 1-[3-(2-methoxyethylamino)phenyl]ethanol?
The InChIKey is QDKDPYLFWHDGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-9(13)10-4-3-5-11(8-10)12-6-7-14-2/h3-5,8-9,12-13H,6-7H2,1-2H3.
What are the key properties of 1-[3-(2-methoxyethylamino)phenyl]ethanol?
1-[3-(2-methoxyethylamino)phenyl]ethanol has a molecular weight of 195.26 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methoxyethylamino)phenyl]ethanol is sourced from PubChem (CID 83962984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).