6-methoxy-7-propan-2-yloxy-1-benzofuran

C12H14O3 — CID 154362397

IUPAC6-methoxy-7-propan-2-yloxy-1-benzofuran
SMILESCOc1ccc2ccoc2c1OC(C)C
InChIInChI=1S/C12H14O3/c1-8(2)15-12-10(13-3)5-4-9-6-7-14-11(9)12/h4-8H,1-3H3
InChIKeyWVLXFHJGZVQFJM-UHFFFAOYSA-N
MW206.24 g/mol
LogP3.23
Rot. Bonds3

About 6-methoxy-7-propan-2-yloxy-1-benzofuran

6-methoxy-7-propan-2-yloxy-1-benzofuran (PubChem CID 154362397) has the molecular formula C12H14O3 and a molecular weight of 206.24 g/mol. Its IUPAC name is 6-methoxy-7-propan-2-yloxy-1-benzofuran.

Molecular Properties

Compound Name6-methoxy-7-propan-2-yloxy-1-benzofuran
PubChem CID154362397
Molecular FormulaC12H14O3
Molecular Weight206.24 g/mol
Exact Mass206.09
IUPAC Name6-methoxy-7-propan-2-yloxy-1-benzofuran
SMILESCOc1ccc2ccoc2c1OC(C)C
InChIInChI=1S/C12H14O3/c1-8(2)15-12-10(13-3)5-4-9-6-7-14-11(9)12/h4-8H,1-3H3
InChIKeyWVLXFHJGZVQFJM-UHFFFAOYSA-N
XLogP3.23
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-iodo-4-methoxy-1-benzofuran
CID 166610141
2-(6-methoxy-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 166057676
1-bromo-2-fluoro-4-methoxy-3-propan-2-yloxybenzene
CID 125116564
5,7-di(propan-2-yl)-4-propan-2-yloxy-1-benzofuran
CID 176877241
1-(7-methoxy-1-benzofuran-4-yl)propan-2-amine
CID 117293594
5-chloro-7-methoxy-1-benzofuran
CID 123860132
6,9-dimethoxyfuro[3,2-g]chromen-7-one
CID 162954725
6-methoxy-7-propan-2-yloxychromen-4-one
CID 134910504
1-methoxy-4-nitro-2-propan-2-yloxy-3-prop-2-enylbenzene
CID 102204451
4-bromo-2-methoxy-1-propan-2-yloxybenzene
CID 11149245
3-(7-methoxy-1-benzofuran-5-yl)butan-1-amine
CID 117312696
trifluoro-(2-propan-2-yloxynaphthalen-1-yl)boranuide
CID 63677449

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-7-propan-2-yloxy-1-benzofuran?
The IUPAC name of 6-methoxy-7-propan-2-yloxy-1-benzofuran (CID 154362397) is 6-methoxy-7-propan-2-yloxy-1-benzofuran.
What is the SMILES notation for 6-methoxy-7-propan-2-yloxy-1-benzofuran?
The canonical SMILES for 6-methoxy-7-propan-2-yloxy-1-benzofuran is COc1ccc2ccoc2c1OC(C)C.
What is the InChIKey of 6-methoxy-7-propan-2-yloxy-1-benzofuran?
The InChIKey is WVLXFHJGZVQFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O3/c1-8(2)15-12-10(13-3)5-4-9-6-7-14-11(9)12/h4-8H,1-3H3.
What are the key properties of 6-methoxy-7-propan-2-yloxy-1-benzofuran?
6-methoxy-7-propan-2-yloxy-1-benzofuran has a molecular weight of 206.24 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-7-propan-2-yloxy-1-benzofuran is sourced from PubChem (CID 154362397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).