5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran

C11H19FO — CID 89247347

IUPAC5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran
SMILESCC[C@@H](F)CC1=C(C)OCC(C)C1
InChIInChI=1S/C11H19FO/c1-4-11(12)6-10-5-8(2)7-13-9(10)3/h8,11H,4-7H2,1-3H3/t8?,11-/m1/s1
InChIKeyKFZOIMQZRJJICC-QHDYGNBISA-N
MW186.27 g/mol
LogP3.45
Rot. Bonds3

About 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran

5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran (PubChem CID 89247347) has the molecular formula C11H19FO and a molecular weight of 186.27 g/mol. Its IUPAC name is 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran
PubChem CID89247347
Molecular FormulaC11H19FO
Molecular Weight186.27 g/mol
Exact Mass186.14
IUPAC Name5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran
SMILESCC[C@@H](F)CC1=C(C)OCC(C)C1
InChIInChI=1S/C11H19FO/c1-4-11(12)6-10-5-8(2)7-13-9(10)3/h8,11H,4-7H2,1-3H3/t8?,11-/m1/s1
InChIKeyKFZOIMQZRJJICC-QHDYGNBISA-N
XLogP3.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,7-Dimethyl-2,3,3a,4,5,6-hexahydro-1-benzofuran
CID 586305
6-fluoro-5-methyl-2-[2-(4-methylcyclohex-3-en-1-yl)ethyl]-3,4-dihydro-2H-pyran
CID 54020045
1-Butyl-4-[cyclobutylidene(ethoxy)methyl]-1-fluorocyclohexane
CID 68097149
6,8-difluoro-3,7-dimethyl-3,4,5,6,7,8-hexahydro-2H-chromene
CID 71070310
6-ethyl-5-(2-fluorobutyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070311
5-ethyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070312
6-(3-fluoro-2-methylbutyl)-3,5-dimethyl-3,4-dihydro-2H-pyran
CID 71070338
5-(2-fluoro-3-methylbut-3-enyl)-3,6-dimethyl-3,4-dihydro-2H-pyran
CID 89247337
6-fluoro-3,7-dimethyl-3,4,5,6,7,8-hexahydro-2H-chromene
CID 89247338
6-ethenyl-5-(2-fluorobutyl)-3-methyl-3,4-dihydro-2H-pyran
CID 89247341
(6S)-6-fluoro-3,7-dimethyl-3,4,5,6,7,8-hexahydro-2H-chromene
CID 89247342
(7R)-6-fluoro-3,7-dimethyl-3,4,5,6,7,8-hexahydro-2H-chromene
CID 89247345

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran?
The IUPAC name of 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran (CID 89247347) is 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran?
The canonical SMILES for 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran is CC[C@@H](F)CC1=C(C)OCC(C)C1.
What is the InChIKey of 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran?
The InChIKey is KFZOIMQZRJJICC-QHDYGNBISA-N. The full InChI is InChI=1S/C11H19FO/c1-4-11(12)6-10-5-8(2)7-13-9(10)3/h8,11H,4-7H2,1-3H3/t8?,11-/m1/s1.
What are the key properties of 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran?
5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran has a molecular weight of 186.27 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-2-fluorobutyl]-3,6-dimethyl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 89247347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).