[3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol

C12H16O4 — CID 63558981

IUPAC[3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol
SMILESCOc1cccc(CO)c1OC1CCOC1
InChIInChI=1S/C12H16O4/c1-14-11-4-2-3-9(7-13)12(11)16-10-5-6-15-8-10/h2-4,10,13H,5-8H2,1H3
InChIKeyRTPJNBFSZNQSEQ-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.36
Rot. Bonds4

About [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol

[3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol (PubChem CID 63558981) has the molecular formula C12H16O4 and a molecular weight of 224.26 g/mol. Its IUPAC name is [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol.

Molecular Properties

Compound Name[3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol
PubChem CID63558981
Molecular FormulaC12H16O4
Molecular Weight224.26 g/mol
Exact Mass224.10
IUPAC Name[3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol
SMILESCOc1cccc(CO)c1OC1CCOC1
InChIInChI=1S/C12H16O4/c1-14-11-4-2-3-9(7-13)12(11)16-10-5-6-15-8-10/h2-4,10,13H,5-8H2,1H3
InChIKeyRTPJNBFSZNQSEQ-UHFFFAOYSA-N
XLogP1.36
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-methoxy-3-(oxolan-3-yloxy)phenyl]methanol
CID 84689080
[2-methoxy-3-(oxan-3-yloxy)phenyl]methanol
CID 84700687
2-amino-2-[3-methoxy-2-(oxolan-3-yloxy)phenyl]ethanol
CID 115005257
1-[3-methoxy-2-(oxan-3-yloxy)phenyl]propan-2-ol
CID 115005747
1-[3-methoxy-2-(oxolan-3-yloxy)phenyl]ethanol
CID 117349251
1-[3-methoxy-2-(oxan-3-yloxy)phenyl]propan-2-amine
CID 107137119
2-[3-methoxy-2-(oxan-4-yloxy)phenyl]acetonitrile
CID 117370390
(3S)-3-(2-methoxyphenoxy)oxolane
CID 141103497
[3-methyl-2-(oxan-4-yloxy)phenyl]methanol
CID 112612396
1-[2-methoxy-3-(oxolan-3-yloxy)phenyl]propan-2-ol
CID 115005698
2-methoxy-6-[[4-(oxolan-3-yloxy)phenyl]methyl]phenol
CID 69204599
3-[3-methoxy-2-(oxolan-3-yloxy)phenyl]butan-1-amine
CID 117417553

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol?
The IUPAC name of [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol (CID 63558981) is [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol.
What is the SMILES notation for [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol?
The canonical SMILES for [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol is COc1cccc(CO)c1OC1CCOC1.
What is the InChIKey of [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol?
The InChIKey is RTPJNBFSZNQSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O4/c1-14-11-4-2-3-9(7-13)12(11)16-10-5-6-15-8-10/h2-4,10,13H,5-8H2,1H3.
What are the key properties of [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol?
[3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol has a molecular weight of 224.26 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol is sourced from PubChem (CID 63558981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).