(2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran

C16H16O3 — CID 15741494

IUPAC(2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran
SMILESCOc1ccc([C@H]2Cc3cc(OC)ccc3O2)cc1
InChIInChI=1S/C16H16O3/c1-17-13-5-3-11(4-6-13)16-10-12-9-14(18-2)7-8-15(12)19-16/h3-9,16H,10H2,1-2H3/t16-/m1/s1
InChIKeyKEACUMVIRAXAES-MRXNPFEDSA-N
MW256.30 g/mol
LogP3.38
Rot. Bonds3

About (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran

(2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran (PubChem CID 15741494) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name(2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran
PubChem CID15741494
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name(2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran
SMILESCOc1ccc([C@H]2Cc3cc(OC)ccc3O2)cc1
InChIInChI=1S/C16H16O3/c1-17-13-5-3-11(4-6-13)16-10-12-9-14(18-2)7-8-15(12)19-16/h3-9,16H,10H2,1-2H3/t16-/m1/s1
InChIKeyKEACUMVIRAXAES-MRXNPFEDSA-N
XLogP3.38
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 10286159
2,3,9-Trimethoxypterocarpan
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CID 9927355
(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta(c)chromen-8-ol
CID 11197931
Homopterocarpin
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Serba-2
CID 9925763
(2S,3aS,4R,9bR)-4-(4-Hydroxy-phenyl)-2-methyl-1,2,3,3a,4,9b-hexahydro-cyclopenta [c]chromen-8-ol
CID 9948127
(2R,6S,7R)-10-(ethoxymethyl)-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0;{2,6}]trideca-1(9),10,12-trien-12-ol
CID 23648465
Veraguensin
CID 443026
Conocarpan
CID 10999992
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CID 11126311
L 670630
CID 124255

Frequently Asked Questions

What is the IUPAC name of (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran?
The IUPAC name of (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran (CID 15741494) is (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran.
What is the SMILES notation for (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran?
The canonical SMILES for (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran is COc1ccc([C@H]2Cc3cc(OC)ccc3O2)cc1.
What is the InChIKey of (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran?
The InChIKey is KEACUMVIRAXAES-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H16O3/c1-17-13-5-3-11(4-6-13)16-10-12-9-14(18-2)7-8-15(12)19-16/h3-9,16H,10H2,1-2H3/t16-/m1/s1.
What are the key properties of (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran?
(2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran has a molecular weight of 256.30 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 15741494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).