2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol

C16H16O3 — CID 104768812

IUPAC2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol
SMILESOc1ccccc1OCC1CCOc2ccccc21
InChIInChI=1S/C16H16O3/c17-14-6-2-4-8-16(14)19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-8,12,17H,9-11H2
InChIKeyWKJQYASQOLRFJS-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.34
Rot. Bonds3

About 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol

2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol (PubChem CID 104768812) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol
PubChem CID104768812
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol
SMILESOc1ccccc1OCC1CCOc2ccccc21
InChIInChI=1S/C16H16O3/c17-14-6-2-4-8-16(14)19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-8,12,17H,9-11H2
InChIKeyWKJQYASQOLRFJS-UHFFFAOYSA-N
XLogP3.34
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol 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

4-[(2-iodophenoxy)methyl]-3,4-dihydro-2H-chromene
CID 113451150
4-[(2-propan-2-ylphenoxy)methyl]-3,4-dihydro-2H-chromene
CID 104771996
4-[(2,3-dimethylphenoxy)methyl]-3,4-dihydro-2H-chromene
CID 103432382
(1S)-1-[2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenyl]ethanamine
CID 104768135
[2-(3,4-dihydro-2H-chromen-4-ylmethoxy)-5-fluorophenyl]methanol
CID 107698362
4-[(4-fluorophenoxy)methyl]-3,4-dihydro-2H-chromene
CID 104771987
[3-bromo-4-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenyl]methanol
CID 104768732
4-(3,4-dihydro-2H-chromen-4-ylmethoxy)benzoic acid
CID 104768077
5-bromo-2-(3,4-dihydro-2H-chromen-4-ylmethoxy)aniline
CID 104768072
4-[(2-bromo-4-methylphenoxy)methyl]-3,4-dihydro-2H-chromene
CID 104768526
4-[(5-bromo-2-chlorophenoxy)methyl]-3,4-dihydro-2H-chromene
CID 104768530
4-[[4-bromo-2-(bromomethyl)phenoxy]methyl]-3,4-dihydro-2H-chromene
CID 104768778

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol?
The IUPAC name of 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol (CID 104768812) is 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol.
What is the SMILES notation for 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol?
The canonical SMILES for 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol is Oc1ccccc1OCC1CCOc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol?
The InChIKey is WKJQYASQOLRFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3/c17-14-6-2-4-8-16(14)19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-8,12,17H,9-11H2.
What are the key properties of 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol?
2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol has a molecular weight of 256.30 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-chromen-4-ylmethoxy)phenol is sourced from PubChem (CID 104768812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).