1-(2,3-difluorophenyl)-2-methoxypropan-1-ol

C10H12F2O2 — CID 79617746

IUPAC1-(2,3-difluorophenyl)-2-methoxypropan-1-ol
SMILESCOC(C)C(O)c1cccc(F)c1F
InChIInChI=1S/C10H12F2O2/c1-6(14-2)10(13)7-4-3-5-8(11)9(7)12/h3-6,10,13H,1-2H3
InChIKeyZCXQPENONFRFSY-UHFFFAOYSA-N
MW202.20 g/mol
LogP2.03
Rot. Bonds3

About 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol

1-(2,3-difluorophenyl)-2-methoxypropan-1-ol (PubChem CID 79617746) has the molecular formula C10H12F2O2 and a molecular weight of 202.20 g/mol. Its IUPAC name is 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol.

Molecular Properties

Compound Name1-(2,3-difluorophenyl)-2-methoxypropan-1-ol
PubChem CID79617746
Molecular FormulaC10H12F2O2
Molecular Weight202.20 g/mol
Exact Mass202.08
IUPAC Name1-(2,3-difluorophenyl)-2-methoxypropan-1-ol
SMILESCOC(C)C(O)c1cccc(F)c1F
InChIInChI=1S/C10H12F2O2/c1-6(14-2)10(13)7-4-3-5-8(11)9(7)12/h3-6,10,13H,1-2H3
InChIKeyZCXQPENONFRFSY-UHFFFAOYSA-N
XLogP2.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-1-(2,3,4-trifluorophenyl)propan-1-ol
CID 79616894
2-amino-1-(2,3-difluorophenyl)propan-1-ol
CID 63669406
methyl 3-(2,3-difluorophenyl)-2,3-dihydroxypropanoate
CID 171863644
1-(2,3-difluorophenyl)-4-methoxypentan-1-ol
CID 105099608
1-(2,3-dimethylphenyl)-2-methoxypropan-1-ol
CID 79616060
1-amino-1-(2,3-difluorophenyl)propan-2-ol
CID 55273515
1-(2,3-difluorophenyl)pentane-1,2-diol
CID 103454950
1-(5-bromo-2-fluorophenyl)-2-methoxypropan-1-ol
CID 79743530
1-(2,3-difluorophenyl)-2-methylprop-2-en-1-ol
CID 79190349
2-amino-3-(2,3-difluorophenyl)-3-hydroxypropanoic acid
CID 66204310
2-amino-1-(2,3-difluorophenyl)-2-phenylethanol
CID 63669574
(1R,2R)-2-amino-1-(3-fluoro-2-methoxyphenyl)propan-1-ol
CID 96760175

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol?
The IUPAC name of 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol (CID 79617746) is 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol.
What is the SMILES notation for 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol?
The canonical SMILES for 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol is COC(C)C(O)c1cccc(F)c1F.
What is the InChIKey of 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol?
The InChIKey is ZCXQPENONFRFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O2/c1-6(14-2)10(13)7-4-3-5-8(11)9(7)12/h3-6,10,13H,1-2H3.
What are the key properties of 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol?
1-(2,3-difluorophenyl)-2-methoxypropan-1-ol has a molecular weight of 202.20 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluorophenyl)-2-methoxypropan-1-ol is sourced from PubChem (CID 79617746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).