5-methyl-3,4-dihydro-2H-chromen-3-ol

C10H12O2 — CID 89155402

IUPAC5-methyl-3,4-dihydro-2H-chromen-3-ol
SMILESCc1cccc2c1CC(O)CO2
InChIInChI=1S/C10H12O2/c1-7-3-2-4-10-9(7)5-8(11)6-12-10/h2-4,8,11H,5-6H2,1H3
InChIKeyWEOQNARZKNPXGG-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.29
Rot. Bonds

About 5-methyl-3,4-dihydro-2H-chromen-3-ol

5-methyl-3,4-dihydro-2H-chromen-3-ol (PubChem CID 89155402) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 5-methyl-3,4-dihydro-2H-chromen-3-ol.

Molecular Properties

Compound Name5-methyl-3,4-dihydro-2H-chromen-3-ol
PubChem CID89155402
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name5-methyl-3,4-dihydro-2H-chromen-3-ol
SMILESCc1cccc2c1CC(O)CO2
InChIInChI=1S/C10H12O2/c1-7-3-2-4-10-9(7)5-8(11)6-12-10/h2-4,8,11H,5-6H2,1H3
InChIKeyWEOQNARZKNPXGG-UHFFFAOYSA-N
XLogP1.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 23244647
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CID 117198214
4-methyl-2-propyl-2,3-dihydro-1-benzofuran
CID 141132371
2-(4-methyl-2,3-dihydro-1-benzofuran-3-yl)propan-2-ol
CID 117199454
carbon dioxide;5-methyl-4H-chromen-3-one
CID 123220756
3-amino-3,4-dihydro-2H-chromen-5-ol
CID 22366572
7-methyl-2,3,5,6-tetrahydro-1,4-benzodioxocine
CID 170038060
3-(cyclopropylamino)-N'-(2,6-dimethylphenyl)-3,4-dihydro-2H-chromene-5-carbohydrazide;hydrochloride
CID 19028108
7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol
CID 16723715
1-(5-chloro-3,4-dihydro-2H-chromen-3-yl)ethanone
CID 165460900
7-methyl-6H-benzo[c]chromene
CID 138981577
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CID 105477797

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3,4-dihydro-2H-chromen-3-ol?
The IUPAC name of 5-methyl-3,4-dihydro-2H-chromen-3-ol (CID 89155402) is 5-methyl-3,4-dihydro-2H-chromen-3-ol.
What is the SMILES notation for 5-methyl-3,4-dihydro-2H-chromen-3-ol?
The canonical SMILES for 5-methyl-3,4-dihydro-2H-chromen-3-ol is Cc1cccc2c1CC(O)CO2.
What is the InChIKey of 5-methyl-3,4-dihydro-2H-chromen-3-ol?
The InChIKey is WEOQNARZKNPXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-7-3-2-4-10-9(7)5-8(11)6-12-10/h2-4,8,11H,5-6H2,1H3.
What are the key properties of 5-methyl-3,4-dihydro-2H-chromen-3-ol?
5-methyl-3,4-dihydro-2H-chromen-3-ol has a molecular weight of 164.20 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3,4-dihydro-2H-chromen-3-ol is sourced from PubChem (CID 89155402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).