3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol

C10H15FO2 — CID 130855556

IUPAC3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol
SMILESCC1(C(O)C2=CCCCO2)CC1F
InChIInChI=1S/C10H15FO2/c1-10(6-8(10)11)9(12)7-4-2-3-5-13-7/h4,8-9,12H,2-3,5-6H2,1H3
InChIKeyMRWXXZPDHRSZNE-UHFFFAOYSA-N
MW186.23 g/mol
LogP1.79
Rot. Bonds2

About 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol

3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol (PubChem CID 130855556) has the molecular formula C10H15FO2 and a molecular weight of 186.23 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol
PubChem CID130855556
Molecular FormulaC10H15FO2
Molecular Weight186.23 g/mol
Exact Mass186.11
IUPAC Name3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol
SMILESCC1(C(O)C2=CCCCO2)CC1F
InChIInChI=1S/C10H15FO2/c1-10(6-8(10)11)9(12)7-4-2-3-5-13-7/h4,8-9,12H,2-3,5-6H2,1H3
InChIKeyMRWXXZPDHRSZNE-UHFFFAOYSA-N
XLogP1.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.23
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol
CID 102654803
(1S)-1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethanol
CID 102654858
3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanamine
CID 102647873
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutane-1,2-diol
CID 103456632
2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol
CID 107005508
(E)-1-(3,4-dihydro-2H-pyran-6-yl)but-2-en-1-ol
CID 130123097
2,3-dihydrofuran-5-yl-(3,5-dimethyl-1-adamantyl)methanol
CID 102653846
2-(aminomethyl)-1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutan-1-ol
CID 107443210
3,4-dihydro-2H-pyran-6-yl(3-oxabicyclo[3.1.0]hexan-6-yl)methanol
CID 131183406
3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-3-yl)methanol
CID 102649637
1-(3,4-dihydro-2H-pyran-6-yl)octan-1-ol
CID 102646548
1-(3,4-dihydro-2H-pyran-6-yl)-2-(dimethylamino)-2-methylpropan-1-ol
CID 102654733

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol (CID 130855556) is 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol is CC1(C(O)C2=CCCCO2)CC1F.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol?
The InChIKey is MRWXXZPDHRSZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FO2/c1-10(6-8(10)11)9(12)7-4-2-3-5-13-7/h4,8-9,12H,2-3,5-6H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol?
3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol has a molecular weight of 186.23 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol is sourced from PubChem (CID 130855556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).