6-methyl-3,4-dihydro-2H-chromene

C10H12O — CID 12725195

IUPAC6-methyl-3,4-dihydro-2H-chromene
SMILESCc1ccc2c(c1)CCCO2
InChIInChI=1S/C10H12O/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7H,2-3,6H2,1H3
InChIKeyIBUHLIDJSRXQFP-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.32
Rot. Bonds

About 6-methyl-3,4-dihydro-2H-chromene

6-methyl-3,4-dihydro-2H-chromene (PubChem CID 12725195) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 6-methyl-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name6-methyl-3,4-dihydro-2H-chromene
PubChem CID12725195
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name6-methyl-3,4-dihydro-2H-chromene
SMILESCc1ccc2c(c1)CCCO2
InChIInChI=1S/C10H12O/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7H,2-3,6H2,1H3
InChIKeyIBUHLIDJSRXQFP-UHFFFAOYSA-N
XLogP2.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,4-dihydro-2H-chromene?
The IUPAC name of 6-methyl-3,4-dihydro-2H-chromene (CID 12725195) is 6-methyl-3,4-dihydro-2H-chromene.
What is the SMILES notation for 6-methyl-3,4-dihydro-2H-chromene?
The canonical SMILES for 6-methyl-3,4-dihydro-2H-chromene is Cc1ccc2c(c1)CCCO2.
What is the InChIKey of 6-methyl-3,4-dihydro-2H-chromene?
The InChIKey is IBUHLIDJSRXQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7H,2-3,6H2,1H3.
What are the key properties of 6-methyl-3,4-dihydro-2H-chromene?
6-methyl-3,4-dihydro-2H-chromene has a molecular weight of 148.20 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,4-dihydro-2H-chromene is sourced from PubChem (CID 12725195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).