5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol

C24H34O5 — CID 11025823

IUPAC5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol
SMILESCOc1ccc(COCCCC(CO)CCCOCc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H34O5/c1-26-23-11-7-21(8-12-23)18-28-15-3-5-20(17-25)6-4-16-29-19-22-9-13-24(27-2)14-10-22/h7-14,20,25H,3-6,15-19H2,1-2H3
InChIKeyUIHQPKJYNMRUFC-UHFFFAOYSA-N
MW402.53 g/mol
LogP4.61
Rot. Bonds15

About 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol

5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol (PubChem CID 11025823) has the molecular formula C24H34O5 and a molecular weight of 402.53 g/mol. Its IUPAC name is 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol.

Molecular Properties

Compound Name5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol
PubChem CID11025823
Molecular FormulaC24H34O5
Molecular Weight402.53 g/mol
Exact Mass402.24
IUPAC Name5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol
SMILESCOc1ccc(COCCCC(CO)CCCOCc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H34O5/c1-26-23-11-7-21(8-12-23)18-28-15-3-5-20(17-25)6-4-16-29-19-22-9-13-24(27-2)14-10-22/h7-14,20,25H,3-6,15-19H2,1-2H3
InChIKeyUIHQPKJYNMRUFC-UHFFFAOYSA-N
XLogP4.61
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.53
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol 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-[3-[(4-methoxyphenyl)methoxy]propyl]propane-1,3-diol
CID 24742721
(2R)-2-[(4-methoxyphenyl)methoxymethyl]hexan-1-ol
CID 101173431
(2R)-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol
CID 44629947
dimethyl 2-[3-[(4-methoxyphenyl)methoxy]propyl]propanedioate
CID 155933233
(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol
CID 24864257
(3S,4S)-1,6-bis[(4-methoxyphenyl)methoxy]hexane-3,4-diol
CID 10894444
6-[(4-methoxyphenyl)methoxy]hex-2-yn-1-ol
CID 11230051
1-(4-methoxyphenoxy)-6-[(4-methoxyphenyl)methoxy]hexan-2-ol
CID 10970441
1-methoxy-4-(7-phenylmethoxyheptoxymethyl)benzene
CID 101026265
1-methoxy-4-(octoxymethyl)benzene
CID 11288168
1,4-bis[(4-methoxyphenyl)methoxy]butan-2-ol
CID 14814213
2-[(4-methoxyphenyl)methyl]propane-1,3-diol
CID 11008852

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol?
The IUPAC name of 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol (CID 11025823) is 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol.
What is the SMILES notation for 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol?
The canonical SMILES for 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol is COc1ccc(COCCCC(CO)CCCOCc2ccc(OC)cc2)cc1.
What is the InChIKey of 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol?
The InChIKey is UIHQPKJYNMRUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O5/c1-26-23-11-7-21(8-12-23)18-28-15-3-5-20(17-25)6-4-16-29-19-22-9-13-24(27-2)14-10-22/h7-14,20,25H,3-6,15-19H2,1-2H3.
What are the key properties of 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol?
5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol has a molecular weight of 402.53 g/mol, XLogP of 4.61, 15 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol is sourced from PubChem (CID 11025823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).