2-methoxy-7-methyldibenzofuran

C14H12O2 — CID 122387372

IUPAC2-methoxy-7-methyldibenzofuran
SMILESCOc1ccc2oc3cc(C)ccc3c2c1
InChIInChI=1S/C14H12O2/c1-9-3-5-11-12-8-10(15-2)4-6-13(12)16-14(11)7-9/h3-8H,1-2H3
InChIKeyPMTWALCXRYAAIE-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.90
Rot. Bonds1

About 2-methoxy-7-methyldibenzofuran

2-methoxy-7-methyldibenzofuran (PubChem CID 122387372) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-methoxy-7-methyldibenzofuran.

Molecular Properties

Compound Name2-methoxy-7-methyldibenzofuran
PubChem CID122387372
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name2-methoxy-7-methyldibenzofuran
SMILESCOc1ccc2oc3cc(C)ccc3c2c1
InChIInChI=1S/C14H12O2/c1-9-3-5-11-12-8-10(15-2)4-6-13(12)16-14(11)7-9/h3-8H,1-2H3
InChIKeyPMTWALCXRYAAIE-UHFFFAOYSA-N
XLogP3.90
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

iodomethane;methanethiol;methanol;18-methoxy-7-methyl-12,22-dioxahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16(21),17,19-undecaene
CID 144582557
7-methoxy-2,12,17-trimethyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaene
CID 144582480
2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran
CID 59359477
7-bromo-2-methyldibenzofuran
CID 142427198
10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one
CID 15262080
3-methoxy-7-methyl-[1]benzofuro[3,2-b]pyridine
CID 177207014
6-methoxy-2-(4-methylphenyl)chromene-4-thione
CID 100960680
(1S)-1-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethanamine
CID 28924769
6-methoxy-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dithione
CID 71591743
1-(5-methoxy-3-methyl-1-benzofuran-2-yl)-N-methylethanamine
CID 61282290
3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-1-benzofuran
CID 141261100
17-(4-methoxyphenyl)-35-(4-methylphenyl)-7,25-dioxanonacyclo[19.15.0.03,19.04,16.06,14.08,13.022,34.024,32.026,31]hexatriaconta-1,3,5,8,10,12,14,16,18,20,22(34),23,26,28,30,32,35-heptadecaene
CID 89416968

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-7-methyldibenzofuran?
The IUPAC name of 2-methoxy-7-methyldibenzofuran (CID 122387372) is 2-methoxy-7-methyldibenzofuran.
What is the SMILES notation for 2-methoxy-7-methyldibenzofuran?
The canonical SMILES for 2-methoxy-7-methyldibenzofuran is COc1ccc2oc3cc(C)ccc3c2c1.
What is the InChIKey of 2-methoxy-7-methyldibenzofuran?
The InChIKey is PMTWALCXRYAAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c1-9-3-5-11-12-8-10(15-2)4-6-13(12)16-14(11)7-9/h3-8H,1-2H3.
What are the key properties of 2-methoxy-7-methyldibenzofuran?
2-methoxy-7-methyldibenzofuran has a molecular weight of 212.25 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-7-methyldibenzofuran is sourced from PubChem (CID 122387372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).