[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol

C10H12O3 — CID 67361681

IUPAC[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol
SMILESCOc1ccc2c(c1)OC[C@H]2CO
InChIInChI=1S/C10H12O3/c1-12-8-2-3-9-7(5-11)6-13-10(9)4-8/h2-4,7,11H,5-6H2,1H3/t7-/m1/s1
InChIKeyJNCZCSYGJCCINS-SSDOTTSWSA-N
MW180.20 g/mol
LogP1.16
Rot. Bonds2

About [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol

[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol (PubChem CID 67361681) has the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. Its IUPAC name is [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol
PubChem CID67361681
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
Exact Mass180.08
IUPAC Name[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol
SMILESCOc1ccc2c(c1)OC[C@H]2CO
InChIInChI=1S/C10H12O3/c1-12-8-2-3-9-7(5-11)6-13-10(9)4-8/h2-4,7,11H,5-6H2,1H3/t7-/m1/s1
InChIKeyJNCZCSYGJCCINS-SSDOTTSWSA-N
XLogP1.16
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine
CID 83753180
6-methoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096800
2-[(3S)-5-methoxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid
CID 129361652
(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol
CID 14967720
O-[(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)methyl]hydroxylamine
CID 117202333
1-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)propan-2-one
CID 117202321
(3R,4S)-3-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-ol
CID 100961451
(3R,4R)-3-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-ol
CID 100961450
2-[(3R)-6-(methoxymethoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid
CID 125300617
4-[4-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]phenol
CID 163756216
5-methoxy-3-(2,2,2-trifluoroethyl)-2,3-dihydro-1-benzofuran
CID 134850979
(6aR,11aS)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
CID 53298585

Frequently Asked Questions

What is the IUPAC name of [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol?
The IUPAC name of [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol (CID 67361681) is [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol.
What is the SMILES notation for [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol?
The canonical SMILES for [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol is COc1ccc2c(c1)OC[C@H]2CO.
What is the InChIKey of [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol?
The InChIKey is JNCZCSYGJCCINS-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H12O3/c1-12-8-2-3-9-7(5-11)6-13-10(9)4-8/h2-4,7,11H,5-6H2,1H3/t7-/m1/s1.
What are the key properties of [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol?
[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol has a molecular weight of 180.20 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol is sourced from PubChem (CID 67361681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).