(6-methoxy-2-benzofuran-1-yl)methanol

C10H10O3 — CID 56998706

IUPAC(6-methoxy-2-benzofuran-1-yl)methanol
SMILESCOc1ccc2coc(CO)c2c1
InChIInChI=1S/C10H10O3/c1-12-8-3-2-7-6-13-10(5-11)9(7)4-8/h2-4,6,11H,5H2,1H3
InChIKeyFPAJHGGMITZIER-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.93
Rot. Bonds2

About (6-methoxy-2-benzofuran-1-yl)methanol

(6-methoxy-2-benzofuran-1-yl)methanol (PubChem CID 56998706) has the molecular formula C10H10O3 and a molecular weight of 178.19 g/mol. Its IUPAC name is (6-methoxy-2-benzofuran-1-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-2-benzofuran-1-yl)methanol
PubChem CID56998706
Molecular FormulaC10H10O3
Molecular Weight178.19 g/mol
Exact Mass178.06
IUPAC Name(6-methoxy-2-benzofuran-1-yl)methanol
SMILESCOc1ccc2coc(CO)c2c1
InChIInChI=1S/C10H10O3/c1-12-8-3-2-7-6-13-10(5-11)9(7)4-8/h2-4,6,11H,5H2,1H3
InChIKeyFPAJHGGMITZIER-UHFFFAOYSA-N
XLogP1.93
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-methoxy-2-benzofuran-1-yl)methyl]hydroxylamine
CID 57215958
4-(5-methoxy-2-benzofuran-1-yl)butanoic acid
CID 57092549
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene
CID 20715432
13-hydroxy-5,21-dimethoxy-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene
CID 90965651
(4-methoxyphenyl)methanol
CID 7738
7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
(7-methoxyisoquinolin-3-yl)methanol
CID 133056400
(6-methoxy-1H-indol-2-yl)methanol
CID 10845030
2-[(6-methoxynaphthalen-2-yl)methyl]-3,4-diphenylfuran
CID 102050938
(2,3,7-trimethoxyphenanthren-9-yl)methanol
CID 71486073
2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide
CID 91637457

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-benzofuran-1-yl)methanol?
The IUPAC name of (6-methoxy-2-benzofuran-1-yl)methanol (CID 56998706) is (6-methoxy-2-benzofuran-1-yl)methanol.
What is the SMILES notation for (6-methoxy-2-benzofuran-1-yl)methanol?
The canonical SMILES for (6-methoxy-2-benzofuran-1-yl)methanol is COc1ccc2coc(CO)c2c1.
What is the InChIKey of (6-methoxy-2-benzofuran-1-yl)methanol?
The InChIKey is FPAJHGGMITZIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O3/c1-12-8-3-2-7-6-13-10(5-11)9(7)4-8/h2-4,6,11H,5H2,1H3.
What are the key properties of (6-methoxy-2-benzofuran-1-yl)methanol?
(6-methoxy-2-benzofuran-1-yl)methanol has a molecular weight of 178.19 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-benzofuran-1-yl)methanol is sourced from PubChem (CID 56998706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).