[(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol

C11H14O3 — CID 130660382

IUPAC[(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol
SMILESCOc1cccc2c1C[C@H](CO)CO2
InChIInChI=1S/C11H14O3/c1-13-10-3-2-4-11-9(10)5-8(6-12)7-14-11/h2-4,8,12H,5-7H2,1H3/t8-/m1/s1
InChIKeyLLTFQWFWQMCIOW-MRVPVSSYSA-N
MW194.23 g/mol
LogP1.24
Rot. Bonds2

About [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol

[(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol (PubChem CID 130660382) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol
PubChem CID130660382
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name[(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol
SMILESCOc1cccc2c1C[C@H](CO)CO2
InChIInChI=1S/C11H14O3/c1-13-10-3-2-4-11-9(10)5-8(6-12)7-14-11/h2-4,8,12H,5-7H2,1H3/t8-/m1/s1
InChIKeyLLTFQWFWQMCIOW-MRVPVSSYSA-N
XLogP1.24
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol 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 [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol?
The IUPAC name of [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol (CID 130660382) is [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol.
What is the SMILES notation for [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol?
The canonical SMILES for [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol is COc1cccc2c1C[C@H](CO)CO2.
What is the InChIKey of [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol?
The InChIKey is LLTFQWFWQMCIOW-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H14O3/c1-13-10-3-2-4-11-9(10)5-8(6-12)7-14-11/h2-4,8,12H,5-7H2,1H3/t8-/m1/s1.
What are the key properties of [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol?
[(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol has a molecular weight of 194.23 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]methanol is sourced from PubChem (CID 130660382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).