1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol

C15H19NO3 — CID 106261262

IUPAC1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol
SMILESCOc1ccccc1CCNCC(O)c1ccco1
InChIInChI=1S/C15H19NO3/c1-18-14-6-3-2-5-12(14)8-9-16-11-13(17)15-7-4-10-19-15/h2-7,10,13,16-17H,8-9,11H2,1H3
InChIKeyWCNAWIYUDRZSKO-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.15
Rot. Bonds7

About 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol

1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol (PubChem CID 106261262) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol
PubChem CID106261262
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol
SMILESCOc1ccccc1CCNCC(O)c1ccco1
InChIInChI=1S/C15H19NO3/c1-18-14-6-3-2-5-12(14)8-9-16-11-13(17)15-7-4-10-19-15/h2-7,10,13,16-17H,8-9,11H2,1H3
InChIKeyWCNAWIYUDRZSKO-UHFFFAOYSA-N
XLogP2.15
TPSA54.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(furan-2-yl)-2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
CID 110898147
2-[(2,5-dimethoxyphenyl)methylamino]-1-(furan-2-yl)ethanol
CID 110888253
N-[2-(2-methoxyphenyl)ethyl]-N'-(2-methylpropyl)ethane-1,2-diamine
CID 113405438
methyl 3-[[2-(furan-2-yl)-2-hydroxyethyl]amino]propanoate
CID 60925426
1-(furan-2-yl)-2-(4-methoxybutylamino)ethanol
CID 60969452
3-hydroxy-4-[2-(2-methoxyphenyl)ethylamino]butanoic acid
CID 106261779
4-[2-(2-methoxyphenyl)ethylamino]butan-2-ol
CID 106261294
2-[[2-(difluoromethoxy)phenyl]methylamino]-1-(furan-2-yl)ethanol
CID 110888248
N'-[2-(2-methoxyphenyl)ethyl]-2-methylpropane-1,3-diamine
CID 115198802
methyl 2-bromo-3-[2-(2-methoxyphenyl)ethylamino]propanoate
CID 106261817
1-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 51291075
3-[2-(2-methoxyphenyl)ethylamino]-2-(methylamino)propanoic acid
CID 115256258

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol?
The IUPAC name of 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol (CID 106261262) is 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol is COc1ccccc1CCNCC(O)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol?
The InChIKey is WCNAWIYUDRZSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-18-14-6-3-2-5-12(14)8-9-16-11-13(17)15-7-4-10-19-15/h2-7,10,13,16-17H,8-9,11H2,1H3.
What are the key properties of 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol?
1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol has a molecular weight of 261.32 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanol is sourced from PubChem (CID 106261262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).