7-methyl-6H-benzo[c]chromene

C14H12O — CID 138981577

IUPAC7-methyl-6H-benzo[c]chromene
SMILESCc1cccc2c1COc1ccccc1-2
InChIInChI=1S/C14H12O/c1-10-5-4-7-11-12-6-2-3-8-14(12)15-9-13(10)11/h2-8H,9H2,1H3
InChIKeyFYRJSSISZDHNLG-UHFFFAOYSA-N
MW196.25 g/mol
LogP3.55
Rot. Bonds

About 7-methyl-6H-benzo[c]chromene

7-methyl-6H-benzo[c]chromene (PubChem CID 138981577) has the molecular formula C14H12O and a molecular weight of 196.25 g/mol. Its IUPAC name is 7-methyl-6H-benzo[c]chromene.

Molecular Properties

Compound Name7-methyl-6H-benzo[c]chromene
PubChem CID138981577
Molecular FormulaC14H12O
Molecular Weight196.25 g/mol
Exact Mass196.09
IUPAC Name7-methyl-6H-benzo[c]chromene
SMILESCc1cccc2c1COc1ccccc1-2
InChIInChI=1S/C14H12O/c1-10-5-4-7-11-12-6-2-3-8-14(12)15-9-13(10)11/h2-8H,9H2,1H3
InChIKeyFYRJSSISZDHNLG-UHFFFAOYSA-N
XLogP3.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-6H-benzo[c]chromene?
The IUPAC name of 7-methyl-6H-benzo[c]chromene (CID 138981577) is 7-methyl-6H-benzo[c]chromene.
What is the SMILES notation for 7-methyl-6H-benzo[c]chromene?
The canonical SMILES for 7-methyl-6H-benzo[c]chromene is Cc1cccc2c1COc1ccccc1-2.
What is the InChIKey of 7-methyl-6H-benzo[c]chromene?
The InChIKey is FYRJSSISZDHNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O/c1-10-5-4-7-11-12-6-2-3-8-14(12)15-9-13(10)11/h2-8H,9H2,1H3.
What are the key properties of 7-methyl-6H-benzo[c]chromene?
7-methyl-6H-benzo[c]chromene has a molecular weight of 196.25 g/mol, XLogP of 3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6H-benzo[c]chromene is sourced from PubChem (CID 138981577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).