1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol

C20H24O4 — CID 25178114

IUPAC1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol
SMILESCOc1ccc(C(O)CCc2ccccc2)cc1OC1CCOC1
InChIInChI=1S/C20H24O4/c1-22-19-10-8-16(13-20(19)24-17-11-12-23-14-17)18(21)9-7-15-5-3-2-4-6-15/h2-6,8,10,13,17-18,21H,7,9,11-12,14H2,1H3
InChIKeyYYADFZSSABNDPR-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.53
Rot. Bonds7

About 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol

1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol (PubChem CID 25178114) has the molecular formula C20H24O4 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol.

Molecular Properties

Compound Name1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol
PubChem CID25178114
Molecular FormulaC20H24O4
Molecular Weight328.41 g/mol
Exact Mass328.17
IUPAC Name1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol
SMILESCOc1ccc(C(O)CCc2ccccc2)cc1OC1CCOC1
InChIInChI=1S/C20H24O4/c1-22-19-10-8-16(13-20(19)24-17-11-12-23-14-17)18(21)9-7-15-5-3-2-4-6-15/h2-6,8,10,13,17-18,21H,7,9,11-12,14H2,1H3
InChIKeyYYADFZSSABNDPR-UHFFFAOYSA-N
XLogP3.53
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol with MolForge

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Related Compounds

1-(3,4-dimethoxyphenyl)-2-(oxolan-3-yloxy)ethanol
CID 63558688
(3S)-3-(2-methoxyphenoxy)oxolane
CID 141103497
4-[4-methoxy-3-(oxolan-3-yloxy)phenyl]butanoic acid
CID 117449997
2-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-N-methylethanamine
CID 115005118
2-[3-methoxy-4-(oxolan-3-yloxy)phenyl]propan-1-amine
CID 115005127
bis[4-methoxy-3-(oxolan-3-yloxy)phenyl]methanone
CID 57156728
2-[4-methoxy-3-(oxetan-3-yloxy)phenyl]propan-1-ol
CID 117349285
(1R)-1-[3-methoxy-4-(oxan-3-yloxy)phenyl]ethanol
CID 107135071
2-[4-methoxy-3-(oxan-3-yloxy)phenyl]propan-1-amine
CID 117417571
3-[4-methoxy-3-(oxan-4-yloxy)phenyl]butan-1-amine
CID 117448375
methyl 2-hydroxy-2-[4-methoxy-3-(oxan-4-yloxy)phenyl]acetate
CID 117477504
3-[3-methoxy-4-(oxolan-3-yloxy)phenyl]butanal
CID 117415121

Frequently Asked Questions

What is the IUPAC name of 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol?
The IUPAC name of 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol (CID 25178114) is 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol.
What is the SMILES notation for 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol?
The canonical SMILES for 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol is COc1ccc(C(O)CCc2ccccc2)cc1OC1CCOC1.
What is the InChIKey of 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol?
The InChIKey is YYADFZSSABNDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O4/c1-22-19-10-8-16(13-20(19)24-17-11-12-23-14-17)18(21)9-7-15-5-3-2-4-6-15/h2-6,8,10,13,17-18,21H,7,9,11-12,14H2,1H3.
What are the key properties of 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol?
1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol has a molecular weight of 328.41 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-3-phenylpropan-1-ol is sourced from PubChem (CID 25178114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).