4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol

C14H22O3 — CID 103028229

IUPAC4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol
SMILESCOc1ccc(C(O)CCC(C)(C)OC)cc1
InChIInChI=1S/C14H22O3/c1-14(2,17-4)10-9-13(15)11-5-7-12(16-3)8-6-11/h5-8,13,15H,9-10H2,1-4H3
InChIKeyOYFFUGDNJIRYHC-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.93
Rot. Bonds6

About 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol

4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol (PubChem CID 103028229) has the molecular formula C14H22O3 and a molecular weight of 238.33 g/mol. Its IUPAC name is 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol.

Molecular Properties

Compound Name4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol
PubChem CID103028229
Molecular FormulaC14H22O3
Molecular Weight238.33 g/mol
Exact Mass238.16
IUPAC Name4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol
SMILESCOc1ccc(C(O)CCC(C)(C)OC)cc1
InChIInChI=1S/C14H22O3/c1-14(2,17-4)10-9-13(15)11-5-7-12(16-3)8-6-11/h5-8,13,15H,9-10H2,1-4H3
InChIKeyOYFFUGDNJIRYHC-UHFFFAOYSA-N
XLogP2.93
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-1-(4-methoxyphenyl)-3-methylbutan-1-ol
CID 103027413
1-(4-chlorophenyl)-4-methoxy-4-methylpentan-1-ol
CID 103028171
4-methoxy-4-methyl-1-phenylpentan-1-ol
CID 103028375
4-methoxy-1-(6-methoxy-3-pyridinyl)-4-methylpentan-1-ol
CID 103035297
1-(3-chloro-4-methoxyphenyl)-4-methoxy-4-methylpentan-1-ol
CID 103035148
1-(4-methoxyphenyl)pentan-1-ol
CID 10176510
1-(4-methoxyphenyl)-4-methylpentan-1-ol
CID 61101415
(1S)-1-(4-methoxyphenyl)hexan-1-ol
CID 102325483
(1S)-1-(4-methoxyphenyl)pentane-1,5-diol
CID 92859928
1-(3-aminophenyl)-4-methoxy-4-methylpentan-1-ol
CID 106695946
(1S)-1-(4-methoxyphenyl)nonan-1-ol
CID 15156207
4-hydroxy-4-(4-methoxyphenyl)butanoic acid
CID 4193826

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol?
The IUPAC name of 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol (CID 103028229) is 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol.
What is the SMILES notation for 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol?
The canonical SMILES for 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol is COc1ccc(C(O)CCC(C)(C)OC)cc1.
What is the InChIKey of 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol?
The InChIKey is OYFFUGDNJIRYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3/c1-14(2,17-4)10-9-13(15)11-5-7-12(16-3)8-6-11/h5-8,13,15H,9-10H2,1-4H3.
What are the key properties of 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol?
4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol has a molecular weight of 238.33 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol is sourced from PubChem (CID 103028229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).