(2R)-2-methyl-3,4-dihydro-2H-pyran

C6H10O — CID 102374823

IUPAC(2R)-2-methyl-3,4-dihydro-2H-pyran
SMILESC[C@@H]1CCC=CO1
InChIInChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h3,5-6H,2,4H2,1H3/t6-/m1/s1
InChIKeyYTJGCGBAGAZNLA-ZCFIWIBFSA-N
MW98.14 g/mol
LogP1.70
Rot. Bonds

About (2R)-2-methyl-3,4-dihydro-2H-pyran

(2R)-2-methyl-3,4-dihydro-2H-pyran (PubChem CID 102374823) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is (2R)-2-methyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name(2R)-2-methyl-3,4-dihydro-2H-pyran
PubChem CID102374823
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name(2R)-2-methyl-3,4-dihydro-2H-pyran
SMILESC[C@@H]1CCC=CO1
InChIInChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h3,5-6H,2,4H2,1H3/t6-/m1/s1
InChIKeyYTJGCGBAGAZNLA-ZCFIWIBFSA-N
XLogP1.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3,4-dihydro-2H-pyran?
The IUPAC name of (2R)-2-methyl-3,4-dihydro-2H-pyran (CID 102374823) is (2R)-2-methyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for (2R)-2-methyl-3,4-dihydro-2H-pyran?
The canonical SMILES for (2R)-2-methyl-3,4-dihydro-2H-pyran is C[C@@H]1CCC=CO1.
What is the InChIKey of (2R)-2-methyl-3,4-dihydro-2H-pyran?
The InChIKey is YTJGCGBAGAZNLA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h3,5-6H,2,4H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-methyl-3,4-dihydro-2H-pyran?
(2R)-2-methyl-3,4-dihydro-2H-pyran has a molecular weight of 98.14 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 102374823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).