1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol

C14H21F2NO2 — CID 103784250

IUPAC1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol
SMILESCOCCC(C)(O)CNC(C)c1cc(F)cc(F)c1
InChIInChI=1S/C14H21F2NO2/c1-10(11-6-12(15)8-13(16)7-11)17-9-14(2,18)4-5-19-3/h6-8,10,17-18H,4-5,9H2,1-3H3
InChIKeyDJJNUWJHVWEFNU-UHFFFAOYSA-N
MW273.32 g/mol
LogP2.40
Rot. Bonds7

About 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol

1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol (PubChem CID 103784250) has the molecular formula C14H21F2NO2 and a molecular weight of 273.32 g/mol. Its IUPAC name is 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol.

Molecular Properties

Compound Name1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol
PubChem CID103784250
Molecular FormulaC14H21F2NO2
Molecular Weight273.32 g/mol
Exact Mass273.15
IUPAC Name1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol
SMILESCOCCC(C)(O)CNC(C)c1cc(F)cc(F)c1
InChIInChI=1S/C14H21F2NO2/c1-10(11-6-12(15)8-13(16)7-11)17-9-14(2,18)4-5-19-3/h6-8,10,17-18H,4-5,9H2,1-3H3
InChIKeyDJJNUWJHVWEFNU-UHFFFAOYSA-N
XLogP2.40
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(3,5-dimethylphenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol
CID 103784156
1-[1-(3-bromo-4-fluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol
CID 103784174
4-methoxy-1-[1-(4-methoxyphenyl)ethylamino]-2-methylbutan-2-ol
CID 103784299
1-[1-(2,6-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol
CID 103784261
4-methoxy-2-methyl-1-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butan-2-ol
CID 103784307
1-[1-(5-chlorothiophen-3-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol
CID 102976607
1-[1-(4-bromothiophen-2-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol
CID 107167459
1-[1-(2-fluoro-6-methoxyphenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol
CID 103784211
N-[3-[1-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]ethyl]phenyl]acetamide
CID 103784147
2-[1-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]ethyl]-5-methylphenol
CID 104582510
1-[1-(4-bromophenyl)propylamino]-4-methoxy-2-methylbutan-2-ol
CID 103784328
N-[1-(3-fluoro-4-methylphenyl)ethyl]-4-methoxy-2,2-dimethylbutan-1-amine
CID 104628810

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol?
The IUPAC name of 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol (CID 103784250) is 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol.
What is the SMILES notation for 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol?
The canonical SMILES for 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol is COCCC(C)(O)CNC(C)c1cc(F)cc(F)c1.
What is the InChIKey of 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol?
The InChIKey is DJJNUWJHVWEFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21F2NO2/c1-10(11-6-12(15)8-13(16)7-11)17-9-14(2,18)4-5-19-3/h6-8,10,17-18H,4-5,9H2,1-3H3.
What are the key properties of 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol?
1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol has a molecular weight of 273.32 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3,5-difluorophenyl)ethylamino]-4-methoxy-2-methylbutan-2-ol is sourced from PubChem (CID 103784250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).