6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene

C14H20O2 — CID 139973361

IUPAC6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene
SMILESCCCC1CCc2cc(OC)c(C)cc2O1
InChIInChI=1S/C14H20O2/c1-4-5-12-7-6-11-9-13(15-3)10(2)8-14(11)16-12/h8-9,12H,4-7H2,1-3H3
InChIKeyYNJWTCBSCYZTIZ-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.50
Rot. Bonds3

About 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene

6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene (PubChem CID 139973361) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene
PubChem CID139973361
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene
SMILESCCCC1CCc2cc(OC)c(C)cc2O1
InChIInChI=1S/C14H20O2/c1-4-5-12-7-6-11-9-13(15-3)10(2)8-14(11)16-12/h8-9,12H,4-7H2,1-3H3
InChIKeyYNJWTCBSCYZTIZ-UHFFFAOYSA-N
XLogP3.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-[difluoro-[4-(trifluoromethoxy)phenoxy]methyl]-7-fluoro-2-propyl-3,4-dihydro-2H-chromene
CID 59795416
2-ethyl-6-methoxy-7-methyl-3,4-dihydro-2H-thiochromene
CID 139973360
5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one
CID 67581639
1-benzyl-4-[(6,7-dimethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperazine
CID 54414791
butane;5,7-dimethyl-6-propan-2-yl-2-propyl-3,4-dihydro-2H-chromene;ethane;propane
CID 176697834
(2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130692007
2-(2-fluoroethyl)-6-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-3,4-dihydro-2H-chromene
CID 58660586
ethyl 3-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]propanoate
CID 129390994
7,8-difluoro-2-propyl-3,4-dihydro-2H-chromene
CID 11535833
methyl 3-[(2R)-6-bromo-3,4-dihydro-2H-chromen-2-yl]propanoate
CID 138319732
ethyl 5-(6-acetyl-7-hydroxy-3,4-dihydro-2H-chromen-2-yl)pentanoate
CID 14541235
7-methoxy-2-propyl-3,4-dihydro-2H-chromen-4-ol
CID 114714331

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene?
The IUPAC name of 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene (CID 139973361) is 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene.
What is the SMILES notation for 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene?
The canonical SMILES for 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene is CCCC1CCc2cc(OC)c(C)cc2O1.
What is the InChIKey of 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene?
The InChIKey is YNJWTCBSCYZTIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-4-5-12-7-6-11-9-13(15-3)10(2)8-14(11)16-12/h8-9,12H,4-7H2,1-3H3.
What are the key properties of 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene?
6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene has a molecular weight of 220.31 g/mol, XLogP of 3.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-7-methyl-2-propyl-3,4-dihydro-2H-chromene is sourced from PubChem (CID 139973361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).