1-methoxy-3,5-bis(phenylmethoxymethyl)benzene

C23H24O3 — CID 22899511

IUPAC1-methoxy-3,5-bis(phenylmethoxymethyl)benzene
SMILESCOc1cc(COCc2ccccc2)cc(COCc2ccccc2)c1
InChIInChI=1S/C23H24O3/c1-24-23-13-21(17-25-15-19-8-4-2-5-9-19)12-22(14-23)18-26-16-20-10-6-3-7-11-20/h2-14H,15-18H2,1H3
InChIKeyOKPPWNWKMVAOHE-UHFFFAOYSA-N
MW348.44 g/mol
LogP5.13
Rot. Bonds9

About 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene

1-methoxy-3,5-bis(phenylmethoxymethyl)benzene (PubChem CID 22899511) has the molecular formula C23H24O3 and a molecular weight of 348.44 g/mol. Its IUPAC name is 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene.

Molecular Properties

Compound Name1-methoxy-3,5-bis(phenylmethoxymethyl)benzene
PubChem CID22899511
Molecular FormulaC23H24O3
Molecular Weight348.44 g/mol
Exact Mass348.17
IUPAC Name1-methoxy-3,5-bis(phenylmethoxymethyl)benzene
SMILESCOc1cc(COCc2ccccc2)cc(COCc2ccccc2)c1
InChIInChI=1S/C23H24O3/c1-24-23-13-21(17-25-15-19-8-4-2-5-9-19)12-22(14-23)18-26-16-20-10-6-3-7-11-20/h2-14H,15-18H2,1H3
InChIKeyOKPPWNWKMVAOHE-UHFFFAOYSA-N
XLogP5.13
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.44
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene 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

ethane;phenylmethoxymethylbenzene
CID 90943549
CID 66734377
CID 66734377
dimethyltin;phenylmethoxymethylbenzene
CID 87392963
N-methylmethanamine;phenylmethoxymethylbenzene
CID 70181699
(3-methoxy-5-phenylmethoxyphenyl)methanamine
CID 103565951
4-[(3-methoxyphenyl)methoxymethyl]benzoic acid
CID 24689583
1-methoxy-4-(7-phenylmethoxyheptoxymethyl)benzene
CID 101026265
dichloromethane;phenylmethoxymethylbenzene
CID 174530379
3-methoxy-5-phenylmethoxyaniline
CID 12658785
acetic acid;phenylmethoxymethylbenzene
CID 175214238
1-ethyl-4-(phenylmethoxymethyl)benzene
CID 123410479
2-bromo-4-methoxy-6-phenylmethoxypyridine
CID 21471070

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene?
The IUPAC name of 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene (CID 22899511) is 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene.
What is the SMILES notation for 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene?
The canonical SMILES for 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene is COc1cc(COCc2ccccc2)cc(COCc2ccccc2)c1.
What is the InChIKey of 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene?
The InChIKey is OKPPWNWKMVAOHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O3/c1-24-23-13-21(17-25-15-19-8-4-2-5-9-19)12-22(14-23)18-26-16-20-10-6-3-7-11-20/h2-14H,15-18H2,1H3.
What are the key properties of 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene?
1-methoxy-3,5-bis(phenylmethoxymethyl)benzene has a molecular weight of 348.44 g/mol, XLogP of 5.13, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3,5-bis(phenylmethoxymethyl)benzene is sourced from PubChem (CID 22899511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).