3,4-dihydro-2H-pyran-6-ylmethanol

C6H10O2 — CID 12511647

IUPAC3,4-dihydro-2H-pyran-6-ylmethanol
SMILESOCC1=CCCCO1
InChIInChI=1S/C6H10O2/c7-5-6-3-1-2-4-8-6/h3,7H,1-2,4-5H2
InChIKeyLHSFBWKMYRCCQA-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.67
Rot. Bonds1

About 3,4-dihydro-2H-pyran-6-ylmethanol

3,4-dihydro-2H-pyran-6-ylmethanol (PubChem CID 12511647) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-ylmethanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-ylmethanol
PubChem CID12511647
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name3,4-dihydro-2H-pyran-6-ylmethanol
SMILESOCC1=CCCCO1
InChIInChI=1S/C6H10O2/c7-5-6-3-1-2-4-8-6/h3,7H,1-2,4-5H2
InChIKeyLHSFBWKMYRCCQA-UHFFFAOYSA-N
XLogP0.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-ylmethanol?
The IUPAC name of 3,4-dihydro-2H-pyran-6-ylmethanol (CID 12511647) is 3,4-dihydro-2H-pyran-6-ylmethanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-ylmethanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-ylmethanol is OCC1=CCCCO1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-ylmethanol?
The InChIKey is LHSFBWKMYRCCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c7-5-6-3-1-2-4-8-6/h3,7H,1-2,4-5H2.
What are the key properties of 3,4-dihydro-2H-pyran-6-ylmethanol?
3,4-dihydro-2H-pyran-6-ylmethanol has a molecular weight of 114.14 g/mol, XLogP of 0.67, 1 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-ylmethanol is sourced from PubChem (CID 12511647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).