6-methoxy-2-methyl-3-phenyl-1-benzofuran

C16H14O2 — CID 3448866

IUPAC6-methoxy-2-methyl-3-phenyl-1-benzofuran
SMILESCOc1ccc2c(-c3ccccc3)c(C)oc2c1
InChIInChI=1S/C16H14O2/c1-11-16(12-6-4-3-5-7-12)14-9-8-13(17-2)10-15(14)18-11/h3-10H,1-2H3
InChIKeyZCTICMMJFGSBDF-UHFFFAOYSA-N
MW238.29 g/mol
LogP4.42
Rot. Bonds2

About 6-methoxy-2-methyl-3-phenyl-1-benzofuran

6-methoxy-2-methyl-3-phenyl-1-benzofuran (PubChem CID 3448866) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-methoxy-2-methyl-3-phenyl-1-benzofuran.

Molecular Properties

Compound Name6-methoxy-2-methyl-3-phenyl-1-benzofuran
PubChem CID3448866
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name6-methoxy-2-methyl-3-phenyl-1-benzofuran
SMILESCOc1ccc2c(-c3ccccc3)c(C)oc2c1
InChIInChI=1S/C16H14O2/c1-11-16(12-6-4-3-5-7-12)14-9-8-13(17-2)10-15(14)18-11/h3-10H,1-2H3
InChIKeyZCTICMMJFGSBDF-UHFFFAOYSA-N
XLogP4.42
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-6-methoxy-3-phenyl-1-benzofuran
CID 21436790
2-benzyl-6-methoxy-3-(4-methoxyphenyl)-1-benzofuran
CID 154708443
9-methoxy-12-phenylbenzo[a]xanthen-4-one
CID 70908154
7-methoxy-N,N-dimethyl-2-oxo-4-phenylchromene-3-carboxamide
CID 177461075
7-methoxy-3-phenyl-2-(trifluoromethyl)chromen-4-one
CID 746442
7-ethoxy-3-(4-methoxyphenyl)-4-phenylchromen-2-one
CID 5038923
7-methoxy-2-methyl-3-(1-phenylpyrazol-4-yl)chromen-4-one
CID 786636
3-amino-7-methoxy-2-phenylchromen-4-one
CID 101481005
3-methoxy-9-(4-methylphenyl)-10-phenylphenanthrene
CID 154708061
6,20-dimethoxy-13-phenyl-9,17-dioxa-1-azaheptacyclo[13.9.1.02,10.03,8.011,25.016,24.018,23]pentacosa-2(10),3(8),4,6,11,13,15(25),16(24),18(23),19,21-undecaene
CID 167209764
2-iodo-6-methoxy-3-methyl-1-phenylnaphthalene
CID 11603199
5-chloro-3-(4-methoxyphenyl)-2-methyl-1-benzofuran
CID 788114

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-3-phenyl-1-benzofuran?
The IUPAC name of 6-methoxy-2-methyl-3-phenyl-1-benzofuran (CID 3448866) is 6-methoxy-2-methyl-3-phenyl-1-benzofuran.
What is the SMILES notation for 6-methoxy-2-methyl-3-phenyl-1-benzofuran?
The canonical SMILES for 6-methoxy-2-methyl-3-phenyl-1-benzofuran is COc1ccc2c(-c3ccccc3)c(C)oc2c1.
What is the InChIKey of 6-methoxy-2-methyl-3-phenyl-1-benzofuran?
The InChIKey is ZCTICMMJFGSBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-11-16(12-6-4-3-5-7-12)14-9-8-13(17-2)10-15(14)18-11/h3-10H,1-2H3.
What are the key properties of 6-methoxy-2-methyl-3-phenyl-1-benzofuran?
6-methoxy-2-methyl-3-phenyl-1-benzofuran has a molecular weight of 238.29 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-3-phenyl-1-benzofuran is sourced from PubChem (CID 3448866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).