2-ethyl-2H-chromen-7-ol

C11H12O2 — CID 144761238

IUPAC2-ethyl-2H-chromen-7-ol
SMILESCCC1C=Cc2ccc(O)cc2O1
InChIInChI=1S/C11H12O2/c1-2-10-6-4-8-3-5-9(12)7-11(8)13-10/h3-7,10,12H,2H2,1H3
InChIKeyDEDFIDKCZHCUGI-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.58
Rot. Bonds1

About 2-ethyl-2H-chromen-7-ol

2-ethyl-2H-chromen-7-ol (PubChem CID 144761238) has the molecular formula C11H12O2 and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-ethyl-2H-chromen-7-ol.

Molecular Properties

Compound Name2-ethyl-2H-chromen-7-ol
PubChem CID144761238
Molecular FormulaC11H12O2
Molecular Weight176.22 g/mol
Exact Mass176.08
IUPAC Name2-ethyl-2H-chromen-7-ol
SMILESCCC1C=Cc2ccc(O)cc2O1
InChIInChI=1S/C11H12O2/c1-2-10-6-4-8-3-5-9(12)7-11(8)13-10/h3-7,10,12H,2H2,1H3
InChIKeyDEDFIDKCZHCUGI-UHFFFAOYSA-N
XLogP2.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2H-chromen-7-ol?
The IUPAC name of 2-ethyl-2H-chromen-7-ol (CID 144761238) is 2-ethyl-2H-chromen-7-ol.
What is the SMILES notation for 2-ethyl-2H-chromen-7-ol?
The canonical SMILES for 2-ethyl-2H-chromen-7-ol is CCC1C=Cc2ccc(O)cc2O1.
What is the InChIKey of 2-ethyl-2H-chromen-7-ol?
The InChIKey is DEDFIDKCZHCUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2/c1-2-10-6-4-8-3-5-9(12)7-11(8)13-10/h3-7,10,12H,2H2,1H3.
What are the key properties of 2-ethyl-2H-chromen-7-ol?
2-ethyl-2H-chromen-7-ol has a molecular weight of 176.22 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2H-chromen-7-ol is sourced from PubChem (CID 144761238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).