(2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol

C19H24O6 — CID 10383113

IUPAC(2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol
SMILESCOc1cc(OC)c(CO)c(C(O)c2cc(C)cc(OC)c2OC)c1
InChIInChI=1S/C19H24O6/c1-11-6-14(19(25-5)17(7-11)24-4)18(21)13-8-12(22-2)9-16(23-3)15(13)10-20/h6-9,18,20-21H,10H2,1-5H3
InChIKeyXFOHNMQRNKUTHZ-UHFFFAOYSA-N
MW348.40 g/mol
LogP2.60
Rot. Bonds7

About (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol

(2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol (PubChem CID 10383113) has the molecular formula C19H24O6 and a molecular weight of 348.40 g/mol. Its IUPAC name is (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol.

Molecular Properties

Compound Name(2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol
PubChem CID10383113
Molecular FormulaC19H24O6
Molecular Weight348.40 g/mol
Exact Mass348.16
IUPAC Name(2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol
SMILESCOc1cc(OC)c(CO)c(C(O)c2cc(C)cc(OC)c2OC)c1
InChIInChI=1S/C19H24O6/c1-11-6-14(19(25-5)17(7-11)24-4)18(21)13-8-12(22-2)9-16(23-3)15(13)10-20/h6-9,18,20-21H,10H2,1-5H3
InChIKeyXFOHNMQRNKUTHZ-UHFFFAOYSA-N
XLogP2.60
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1,3,5-trimethoxy-2-[[2-methoxy-5-methyl-3-[(2,4,6-trimethoxyphenyl)methyl]phenyl]methyl]benzene
CID 22900363
[2-(hydroxymethyl)-3,4,5-trimethoxyphenyl]methanol
CID 71399833
(3,5-dimethoxy-2-methylphenyl)methanediol
CID 123413723
2-(hydroxymethyl)-3-methoxy-5-methylbenzonitrile
CID 131532473
5,7-dimethoxy-3-methylnaphthalen-1-ol
CID 15404113
3-[2-(hydroxymethyl)-4,6-dimethoxyphenyl]propan-1-ol
CID 170887561
2-[(1S)-1-amino-2-hydroxyethyl]-6-methoxy-4-methylphenol
CID 55277238
(2,4,6-trimethoxyphenyl)methylsulfanylmethanol
CID 129121161
2-amino-3-(2,4,6-trimethoxyphenyl)propan-1-ol;hydrochloride
CID 170891817
1,3,8-trimethoxy-6-methylanthracen-9-ol
CID 11033842
1-[4-(3,5-dimethoxyphenyl)piperazine-1,4-diium-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol dichloride
CID 110181910
2-(iodomethyl)-1,3,5-trimethoxybenzene
CID 10946751

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol?
The IUPAC name of (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol (CID 10383113) is (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol.
What is the SMILES notation for (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol?
The canonical SMILES for (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol is COc1cc(OC)c(CO)c(C(O)c2cc(C)cc(OC)c2OC)c1.
What is the InChIKey of (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol?
The InChIKey is XFOHNMQRNKUTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O6/c1-11-6-14(19(25-5)17(7-11)24-4)18(21)13-8-12(22-2)9-16(23-3)15(13)10-20/h6-9,18,20-21H,10H2,1-5H3.
What are the key properties of (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol?
(2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol has a molecular weight of 348.40 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethoxy-5-methylphenyl)-[2-(hydroxymethyl)-3,5-dimethoxyphenyl]methanol is sourced from PubChem (CID 10383113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).