2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene

C18H20O2 — CID 151506862

IUPAC2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene
SMILESCOc1ccc(C2CCc3cc(C)cc(C)c3O2)cc1
InChIInChI=1S/C18H20O2/c1-12-10-13(2)18-15(11-12)6-9-17(20-18)14-4-7-16(19-3)8-5-14/h4-5,7-8,10-11,17H,6,9H2,1-3H3
InChIKeyPRPOIPSLCIQPEP-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.38
Rot. Bonds2

About 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene

2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene (PubChem CID 151506862) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene
PubChem CID151506862
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene
SMILESCOc1ccc(C2CCc3cc(C)cc(C)c3O2)cc1
InChIInChI=1S/C18H20O2/c1-12-10-13(2)18-15(11-12)6-9-17(20-18)14-4-7-16(19-3)8-5-14/h4-5,7-8,10-11,17H,6,9H2,1-3H3
InChIKeyPRPOIPSLCIQPEP-UHFFFAOYSA-N
XLogP4.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5S)-5-(4-methoxyphenyl)oxolan-2-one
CID 12862881
(2S)-2-(4-hydroxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromen-7-ol
CID 25186922
2-(6,8-dimethyl-3,4-dihydro-2H-chromen-2-yl)benzoic acid
CID 82047618
2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol
CID 25232840
4-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)benzene-1,2-diol
CID 14157885
2-(4-ethoxyphenyl)-8-fluoro-6-(methoxymethyl)-3,4-dihydro-2H-chromene
CID 58660707
3-(4-methoxyphenyl)-7-methyl-3,4-dihydroisochromen-1-one
CID 135032687
7-bromo-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 132590268
2-(4-methylphenyl)-3,4-dihydro-2H-chromen-6-amine
CID 117046590
7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline
CID 77142132
3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine
CID 75932086
(2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane
CID 11807821

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene?
The IUPAC name of 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene (CID 151506862) is 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene.
What is the SMILES notation for 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene?
The canonical SMILES for 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene is COc1ccc(C2CCc3cc(C)cc(C)c3O2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene?
The InChIKey is PRPOIPSLCIQPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-12-10-13(2)18-15(11-12)6-9-17(20-18)14-4-7-16(19-3)8-5-14/h4-5,7-8,10-11,17H,6,9H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene?
2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene has a molecular weight of 268.36 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene is sourced from PubChem (CID 151506862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).