(2R)-2-methyl-2H-pyran

C6H8O — CID 154339592

IUPAC(2R)-2-methyl-2H-pyran
SMILESC[C@@H]1C=CC=CO1
InChIInChI=1S/C6H8O/c1-6-4-2-3-5-7-6/h2-6H,1H3/t6-/m1/s1
InChIKeyXWNTYHBAQIEAGN-ZCFIWIBFSA-N
MW96.13 g/mol
LogP1.48
Rot. Bonds

About (2R)-2-methyl-2H-pyran

(2R)-2-methyl-2H-pyran (PubChem CID 154339592) has the molecular formula C6H8O and a molecular weight of 96.13 g/mol. Its IUPAC name is (2R)-2-methyl-2H-pyran.

Molecular Properties

Compound Name(2R)-2-methyl-2H-pyran
PubChem CID154339592
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
Exact Mass96.06
IUPAC Name(2R)-2-methyl-2H-pyran
SMILESC[C@@H]1C=CC=CO1
InChIInChI=1S/C6H8O/c1-6-4-2-3-5-7-6/h2-6H,1H3/t6-/m1/s1
InChIKeyXWNTYHBAQIEAGN-ZCFIWIBFSA-N
XLogP1.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-2H-pyran?
The IUPAC name of (2R)-2-methyl-2H-pyran (CID 154339592) is (2R)-2-methyl-2H-pyran.
What is the SMILES notation for (2R)-2-methyl-2H-pyran?
The canonical SMILES for (2R)-2-methyl-2H-pyran is C[C@@H]1C=CC=CO1.
What is the InChIKey of (2R)-2-methyl-2H-pyran?
The InChIKey is XWNTYHBAQIEAGN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H8O/c1-6-4-2-3-5-7-6/h2-6H,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-methyl-2H-pyran?
(2R)-2-methyl-2H-pyran has a molecular weight of 96.13 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2H-pyran is sourced from PubChem (CID 154339592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).