2-methoxy-5H-chromene

C10H10O2 — CID 151675409

IUPAC2-methoxy-5H-chromene
SMILESCOC1=CC=C2CC=CC=C2O1
InChIInChI=1S/C10H10O2/c1-11-10-7-6-8-4-2-3-5-9(8)12-10/h2-3,5-7H,4H2,1H3
InChIKeyQZKOQZIZKNGVMV-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.27
Rot. Bonds1

About 2-methoxy-5H-chromene

2-methoxy-5H-chromene (PubChem CID 151675409) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-methoxy-5H-chromene.

Molecular Properties

Compound Name2-methoxy-5H-chromene
PubChem CID151675409
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name2-methoxy-5H-chromene
SMILESCOC1=CC=C2CC=CC=C2O1
InChIInChI=1S/C10H10O2/c1-11-10-7-6-8-4-2-3-5-9(8)12-10/h2-3,5-7H,4H2,1H3
InChIKeyQZKOQZIZKNGVMV-UHFFFAOYSA-N
XLogP2.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5H-chromene?
The IUPAC name of 2-methoxy-5H-chromene (CID 151675409) is 2-methoxy-5H-chromene.
What is the SMILES notation for 2-methoxy-5H-chromene?
The canonical SMILES for 2-methoxy-5H-chromene is COC1=CC=C2CC=CC=C2O1.
What is the InChIKey of 2-methoxy-5H-chromene?
The InChIKey is QZKOQZIZKNGVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-11-10-7-6-8-4-2-3-5-9(8)12-10/h2-3,5-7H,4H2,1H3.
What are the key properties of 2-methoxy-5H-chromene?
2-methoxy-5H-chromene has a molecular weight of 162.19 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5H-chromene is sourced from PubChem (CID 151675409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).