1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol

C15H16FNO2 — CID 60900716

IUPAC1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol
SMILESCOc1cccc(NCC(O)c2ccccc2F)c1
InChIInChI=1S/C15H16FNO2/c1-19-12-6-4-5-11(9-12)17-10-15(18)13-7-2-3-8-14(13)16/h2-9,15,17-18H,10H2,1H3
InChIKeyHLBPJVDEBBMFFG-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.98
Rot. Bonds5

About 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol

1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol (PubChem CID 60900716) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol
PubChem CID60900716
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol
SMILESCOc1cccc(NCC(O)c2ccccc2F)c1
InChIInChI=1S/C15H16FNO2/c1-19-12-6-4-5-11(9-12)17-10-15(18)13-7-2-3-8-14(13)16/h2-9,15,17-18H,10H2,1H3
InChIKeyHLBPJVDEBBMFFG-UHFFFAOYSA-N
XLogP2.98
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethynylanilino)-1-(2-fluorophenyl)ethanol
CID 60902359
1-(2-fluorophenyl)-2-(3,4,5-trifluoroanilino)ethanol
CID 62810638
2-(3-bromo-4-methylanilino)-1-(2-fluorophenyl)ethanol
CID 63333952
1-(2-fluorophenyl)-N-(3-methoxyphenyl)ethane-1,2-diamine
CID 65379421
2-(3-chloro-4-methylanilino)-1-(2-fluorophenyl)ethanol
CID 60898395
2-[1-(2-fluorophenyl)ethylamino]-1-(3-methoxyphenyl)ethanol
CID 78966130
2-(4-tert-butylanilino)-1-(2-fluorophenyl)ethanol
CID 60896520
(E)-N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(3-methoxyphenyl)but-2-enamide
CID 111912079
1-(4-fluorophenoxy)-3-(3-methoxyanilino)propan-2-ol
CID 60719805
N'-(3-methoxyphenyl)-N-phenylethane-1,2-diamine
CID 54806261
2-anilino-1-(2,5-difluorophenyl)ethanol
CID 55026297
2-(2,4-difluoroanilino)-1-(2-fluorophenyl)ethanol
CID 60901832

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol?
The IUPAC name of 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol (CID 60900716) is 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol?
The canonical SMILES for 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol is COc1cccc(NCC(O)c2ccccc2F)c1.
What is the InChIKey of 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol?
The InChIKey is HLBPJVDEBBMFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-19-12-6-4-5-11(9-12)17-10-15(18)13-7-2-3-8-14(13)16/h2-9,15,17-18H,10H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol?
1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol has a molecular weight of 261.30 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(3-methoxyanilino)ethanol is sourced from PubChem (CID 60900716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).