(2,6-difluoro-3-propoxyphenyl)methanol

C10H12F2O2 — CID 163198202

IUPAC(2,6-difluoro-3-propoxyphenyl)methanol
SMILESCCCOc1ccc(F)c(CO)c1F
InChIInChI=1S/C10H12F2O2/c1-2-5-14-9-4-3-8(11)7(6-13)10(9)12/h3-4,13H,2,5-6H2,1H3
InChIKeyUHVMIMFXFUARHH-UHFFFAOYSA-N
MW202.20 g/mol
LogP2.25
Rot. Bonds4

About (2,6-difluoro-3-propoxyphenyl)methanol

(2,6-difluoro-3-propoxyphenyl)methanol (PubChem CID 163198202) has the molecular formula C10H12F2O2 and a molecular weight of 202.20 g/mol. Its IUPAC name is (2,6-difluoro-3-propoxyphenyl)methanol.

Molecular Properties

Compound Name(2,6-difluoro-3-propoxyphenyl)methanol
PubChem CID163198202
Molecular FormulaC10H12F2O2
Molecular Weight202.20 g/mol
Exact Mass202.08
IUPAC Name(2,6-difluoro-3-propoxyphenyl)methanol
SMILESCCCOc1ccc(F)c(CO)c1F
InChIInChI=1S/C10H12F2O2/c1-2-5-14-9-4-3-8(11)7(6-13)10(9)12/h3-4,13H,2,5-6H2,1H3
InChIKeyUHVMIMFXFUARHH-UHFFFAOYSA-N
XLogP2.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,6-diethoxy-2-fluorophenyl)methanol
CID 164895475
1-butoxy-2,3,4-trifluorobenzene
CID 53441447
2-(2,3,4-trifluorophenoxy)ethanol
CID 117051245
(2,5-difluoro-4-propoxyphenyl)methanol
CID 164890870
1-(3,4-difluorophenyl)-2,3-difluoro-4-propoxybenzene
CID 134386235
2-fluoro-4-(3-fluoro-4-propoxyphenyl)-1-propoxybenzene
CID 19799924
2,3-difluoro-1-[4-(4-methylphenyl)phenyl]-4-propoxybenzene
CID 145339830
1-bromo-3-fluoro-2-methyl-4-propoxybenzene
CID 146811600
2,3-difluoro-1,4-dihexoxybenzene
CID 125465685
3,4,5-trifluoro-6-propoxynaphthalen-2-ol
CID 46221563
(3-fluoro-2-methylsulfanyl-4-propoxyphenyl)boronic acid
CID 164896166
2-fluoro-4-propan-2-yl-1-propoxybenzene
CID 67978486

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-3-propoxyphenyl)methanol?
The IUPAC name of (2,6-difluoro-3-propoxyphenyl)methanol (CID 163198202) is (2,6-difluoro-3-propoxyphenyl)methanol.
What is the SMILES notation for (2,6-difluoro-3-propoxyphenyl)methanol?
The canonical SMILES for (2,6-difluoro-3-propoxyphenyl)methanol is CCCOc1ccc(F)c(CO)c1F.
What is the InChIKey of (2,6-difluoro-3-propoxyphenyl)methanol?
The InChIKey is UHVMIMFXFUARHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O2/c1-2-5-14-9-4-3-8(11)7(6-13)10(9)12/h3-4,13H,2,5-6H2,1H3.
What are the key properties of (2,6-difluoro-3-propoxyphenyl)methanol?
(2,6-difluoro-3-propoxyphenyl)methanol has a molecular weight of 202.20 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-3-propoxyphenyl)methanol is sourced from PubChem (CID 163198202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).