(2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol

C10H13FO2 — CID 90121366

IUPAC(2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol
SMILESCc1ccc(O[C@H](C)CO)c(F)c1
InChIInChI=1S/C10H13FO2/c1-7-3-4-10(9(11)5-7)13-8(2)6-12/h3-5,8,12H,6H2,1-2H3/t8-/m1/s1
InChIKeyIMZLGMGWQZLZBC-MRVPVSSYSA-N
MW184.21 g/mol
LogP1.89
Rot. Bonds3

About (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol

(2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol (PubChem CID 90121366) has the molecular formula C10H13FO2 and a molecular weight of 184.21 g/mol. Its IUPAC name is (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol
PubChem CID90121366
Molecular FormulaC10H13FO2
Molecular Weight184.21 g/mol
Exact Mass184.09
IUPAC Name(2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol
SMILESCc1ccc(O[C@H](C)CO)c(F)c1
InChIInChI=1S/C10H13FO2/c1-7-3-4-10(9(11)5-7)13-8(2)6-12/h3-5,8,12H,6H2,1-2H3/t8-/m1/s1
InChIKeyIMZLGMGWQZLZBC-MRVPVSSYSA-N
XLogP1.89
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-butan-2-yloxy-2-fluoro-4-methylbenzene
CID 59391433
2-(2,4-dimethylphenoxy)propan-1-ol
CID 82075061
1-(2-fluoro-4-methylphenoxy)ethanol
CID 134488224
(2R)-2-(2-bromo-5-methylphenoxy)propan-1-ol
CID 58242000
[(2R)-2-(2-fluoro-4-methylphenoxy)propyl] (2S)-2-amino-3-methylbutanoate
CID 90121372
(2S)-2-(5-bromo-2-fluorophenoxy)propan-1-ol
CID 163228830
2-[2-[(tert-butylamino)methyl]-4-methylphenoxy]propan-1-ol
CID 114266691
2-fluoro-4-methyl-1-(1,2,2,2-tetrafluoroethoxy)benzene
CID 22886332
1-ethoxy-2-fluoro-4-methylbenzene
CID 21057749
2-amino-4-(2-fluoro-5-methylphenoxy)-2-methylpentan-1-ol
CID 64855547
(3-fluoro-4-propan-2-yloxyphenyl)methanol
CID 28945931
1-[(2R)-1-methoxypropan-2-yl]oxy-2,4-dimethylbenzene
CID 70331927

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol?
The IUPAC name of (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol (CID 90121366) is (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol.
What is the SMILES notation for (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol?
The canonical SMILES for (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol is Cc1ccc(O[C@H](C)CO)c(F)c1.
What is the InChIKey of (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol?
The InChIKey is IMZLGMGWQZLZBC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13FO2/c1-7-3-4-10(9(11)5-7)13-8(2)6-12/h3-5,8,12H,6H2,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol?
(2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol has a molecular weight of 184.21 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluoro-4-methylphenoxy)propan-1-ol is sourced from PubChem (CID 90121366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).