2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol

C24H30O6 — CID 77142979

IUPAC2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol
SMILESCCc1ccc(C2OC(OC)C(O)C(O)C2O)cc1Cc1ccc2c(c1)CCCO2
InChIInChI=1S/C24H30O6/c1-3-15-7-8-17(23-21(26)20(25)22(27)24(28-2)30-23)13-18(15)12-14-6-9-19-16(11-14)5-4-10-29-19/h6-9,11,13,20-27H,3-5,10,12H2,1-2H3
InChIKeyHTYYMVLKDBNCRI-UHFFFAOYSA-N
MW414.50 g/mol
LogP2.29
Rot. Bonds5

About 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol

2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol (PubChem CID 77142979) has the molecular formula C24H30O6 and a molecular weight of 414.50 g/mol. Its IUPAC name is 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol.

Molecular Properties

Compound Name2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol
PubChem CID77142979
Molecular FormulaC24H30O6
Molecular Weight414.50 g/mol
Exact Mass414.20
IUPAC Name2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol
SMILESCCc1ccc(C2OC(OC)C(O)C(O)C2O)cc1Cc1ccc2c(c1)CCCO2
InChIInChI=1S/C24H30O6/c1-3-15-7-8-17(23-21(26)20(25)22(27)24(28-2)30-23)13-18(15)12-14-6-9-19-16(11-14)5-4-10-29-19/h6-9,11,13,20-27H,3-5,10,12H2,1-2H3
InChIKeyHTYYMVLKDBNCRI-UHFFFAOYSA-N
XLogP2.29
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.50
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol?
The IUPAC name of 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol (CID 77142979) is 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol.
What is the SMILES notation for 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol?
The canonical SMILES for 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol is CCc1ccc(C2OC(OC)C(O)C(O)C2O)cc1Cc1ccc2c(c1)CCCO2.
What is the InChIKey of 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol?
The InChIKey is HTYYMVLKDBNCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30O6/c1-3-15-7-8-17(23-21(26)20(25)22(27)24(28-2)30-23)13-18(15)12-14-6-9-19-16(11-14)5-4-10-29-19/h6-9,11,13,20-27H,3-5,10,12H2,1-2H3.
What are the key properties of 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol?
2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol has a molecular weight of 414.50 g/mol, XLogP of 2.29, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3,4-dihydro-2H-chromen-6-ylmethyl)-4-ethylphenyl]-6-methoxyoxane-3,4,5-triol is sourced from PubChem (CID 77142979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).