1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol

C18H19NO2 — CID 110888234

IUPAC1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol
SMILESCC(NCC(O)c1ccco1)c1ccc2ccccc2c1
InChIInChI=1S/C18H19NO2/c1-13(19-12-17(20)18-7-4-10-21-18)15-9-8-14-5-2-3-6-16(14)11-15/h2-11,13,17,19-20H,12H2,1H3
InChIKeyDIPYKYNIGRZRGU-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.82
Rot. Bonds5

About 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol

1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol (PubChem CID 110888234) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol
PubChem CID110888234
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol
SMILESCC(NCC(O)c1ccco1)c1ccc2ccccc2c1
InChIInChI=1S/C18H19NO2/c1-13(19-12-17(20)18-7-4-10-21-18)15-9-8-14-5-2-3-6-16(14)11-15/h2-11,13,17,19-20H,12H2,1H3
InChIKeyDIPYKYNIGRZRGU-UHFFFAOYSA-N
XLogP3.82
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
CID 110888235
2-[1-(3,4-dimethylphenyl)ethylamino]-1-(furan-2-yl)ethanol
CID 75382531
1-(furan-2-yl)-2-[[(1S)-1-(3-methylphenyl)ethyl]amino]ethanol
CID 81360536
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-(4-propan-2-ylphenyl)ethanol
CID 81399726
(1S)-2-[[(1S)-1-[4-(difluoromethylsulfanyl)phenyl]ethyl]amino]-1-(furan-2-yl)ethanol
CID 97229548
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 8755940
(1S)-2-[[(1R)-1-[2-(dimethylamino)phenyl]ethyl]amino]-1-(furan-2-yl)ethanol
CID 97160729
2,3,3-trimethyl-N-(1-naphthalen-2-ylethyl)butan-1-amine
CID 83142738
1-(furan-2-yl)-2-naphthalen-2-ylethanol
CID 55150829
2-methylsulfinyl-N-(1-naphthalen-2-ylethyl)propan-1-amine
CID 115896237
(1R)-2-[[(2S)-3,3-dimethylbutan-2-yl]amino]-1-naphthalen-2-ylethanol
CID 124562243
2-[1-(furan-2-yl)ethylamino]-1-(3-methylphenyl)ethanol
CID 84595635

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol?
The IUPAC name of 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol (CID 110888234) is 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol is CC(NCC(O)c1ccco1)c1ccc2ccccc2c1.
What is the InChIKey of 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol?
The InChIKey is DIPYKYNIGRZRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13(19-12-17(20)18-7-4-10-21-18)15-9-8-14-5-2-3-6-16(14)11-15/h2-11,13,17,19-20H,12H2,1H3.
What are the key properties of 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol?
1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol has a molecular weight of 281.36 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol is sourced from PubChem (CID 110888234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).