2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol

C8H14O2 — CID 10749287

IUPAC2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol
SMILESCC(C)(O)C1=CCCCO1
InChIInChI=1S/C8H14O2/c1-8(2,9)7-5-3-4-6-10-7/h5,9H,3-4,6H2,1-2H3
InChIKeyGPFMJJMEPGMZTR-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.45
Rot. Bonds1

About 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol

2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol (PubChem CID 10749287) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol
PubChem CID10749287
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol
SMILESCC(C)(O)C1=CCCCO1
InChIInChI=1S/C8H14O2/c1-8(2,9)7-5-3-4-6-10-7/h5,9H,3-4,6H2,1-2H3
InChIKeyGPFMJJMEPGMZTR-UHFFFAOYSA-N
XLogP1.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol?
The IUPAC name of 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol (CID 10749287) is 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol.
What is the SMILES notation for 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol?
The canonical SMILES for 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol is CC(C)(O)C1=CCCCO1.
What is the InChIKey of 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol?
The InChIKey is GPFMJJMEPGMZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-8(2,9)7-5-3-4-6-10-7/h5,9H,3-4,6H2,1-2H3.
What are the key properties of 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol?
2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol has a molecular weight of 142.20 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-pyran-6-yl)propan-2-ol is sourced from PubChem (CID 10749287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).