1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol

C17H23NO2 — CID 110888235

IUPAC1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
SMILESCC(C)c1ccc(C(C)NCC(O)c2ccco2)cc1
InChIInChI=1S/C17H23NO2/c1-12(2)14-6-8-15(9-7-14)13(3)18-11-16(19)17-5-4-10-20-17/h4-10,12-13,16,18-19H,11H2,1-3H3
InChIKeyLZUZJZRAYKGODR-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.79
Rot. Bonds6

About 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol

1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol (PubChem CID 110888235) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
PubChem CID110888235
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Name1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
SMILESCC(C)c1ccc(C(C)NCC(O)c2ccco2)cc1
InChIInChI=1S/C17H23NO2/c1-12(2)14-6-8-15(9-7-14)13(3)18-11-16(19)17-5-4-10-20-17/h4-10,12-13,16,18-19H,11H2,1-3H3
InChIKeyLZUZJZRAYKGODR-UHFFFAOYSA-N
XLogP3.79
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-(4-propan-2-ylphenyl)ethanol
CID 81399726
1-(furan-2-yl)-2-(1-naphthalen-2-ylethylamino)ethanol
CID 110888234
2-[1-(3,4-dimethylphenyl)ethylamino]-1-(furan-2-yl)ethanol
CID 75382531
(1S)-2-[[(1S)-1-[4-(difluoromethylsulfanyl)phenyl]ethyl]amino]-1-(furan-2-yl)ethanol
CID 97229548
1-(furan-2-yl)-2-[[(1S)-1-(3-methylphenyl)ethyl]amino]ethanol
CID 81360536
1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
CID 43388825
(1S)-2-[[(1R)-1-[2-(dimethylamino)phenyl]ethyl]amino]-1-(furan-2-yl)ethanol
CID 97160729
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol
CID 81392609
N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 110889182
(1R)-2-[[(1R)-1-(5-chloro-2-methoxyphenyl)ethyl]amino]-1-(furan-2-yl)ethanol
CID 97229543
(1S)-2-[[(1S)-1-(5-chloro-2-methoxyphenyl)ethyl]amino]-1-(furan-2-yl)ethanol
CID 97229540
2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]-4-methylpentan-1-ol
CID 61246872

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol?
The IUPAC name of 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol (CID 110888235) is 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol is CC(C)c1ccc(C(C)NCC(O)c2ccco2)cc1.
What is the InChIKey of 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol?
The InChIKey is LZUZJZRAYKGODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c1-12(2)14-6-8-15(9-7-14)13(3)18-11-16(19)17-5-4-10-20-17/h4-10,12-13,16,18-19H,11H2,1-3H3.
What are the key properties of 1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol?
1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol has a molecular weight of 273.38 g/mol, XLogP of 3.79, 6 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-(4-propan-2-ylphenyl)ethylamino]ethanol is sourced from PubChem (CID 110888235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).