6-methoxy-2H-chromene

C10H10O2 — CID 29052

IUPAC6-methoxy-2H-chromene
SMILESCOc1ccc2c(c1)C=CCO2
InChIInChI=1S/C10H10O2/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2-5,7H,6H2,1H3
InChIKeyLMCDFCKWRNBXBB-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.10
Rot. Bonds1

About 6-methoxy-2H-chromene

6-methoxy-2H-chromene (PubChem CID 29052) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 6-methoxy-2H-chromene.

Molecular Properties

Compound Name6-methoxy-2H-chromene
PubChem CID29052
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name6-methoxy-2H-chromene
SMILESCOc1ccc2c(c1)C=CCO2
InChIInChI=1S/C10H10O2/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2-5,7H,6H2,1H3
InChIKeyLMCDFCKWRNBXBB-UHFFFAOYSA-N
XLogP2.10
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 ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2H-chromene?
The IUPAC name of 6-methoxy-2H-chromene (CID 29052) is 6-methoxy-2H-chromene.
What is the SMILES notation for 6-methoxy-2H-chromene?
The canonical SMILES for 6-methoxy-2H-chromene is COc1ccc2c(c1)C=CCO2.
What is the InChIKey of 6-methoxy-2H-chromene?
The InChIKey is LMCDFCKWRNBXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2-5,7H,6H2,1H3.
What are the key properties of 6-methoxy-2H-chromene?
6-methoxy-2H-chromene has a molecular weight of 162.19 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2H-chromene is sourced from PubChem (CID 29052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).