5-(4-methoxyphenyl)-3-phenylpentan-1-ol

C18H22O2 — CID 71490427

IUPAC5-(4-methoxyphenyl)-3-phenylpentan-1-ol
SMILESCOc1ccc(CCC(CCO)c2ccccc2)cc1
InChIInChI=1S/C18H22O2/c1-20-18-11-8-15(9-12-18)7-10-17(13-14-19)16-5-3-2-4-6-16/h2-6,8-9,11-12,17,19H,7,10,13-14H2,1H3
InChIKeyYTHCHLPZWLEMNM-UHFFFAOYSA-N
MW270.37 g/mol
LogP3.79
Rot. Bonds7

About 5-(4-methoxyphenyl)-3-phenylpentan-1-ol

5-(4-methoxyphenyl)-3-phenylpentan-1-ol (PubChem CID 71490427) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-3-phenylpentan-1-ol.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-3-phenylpentan-1-ol
PubChem CID71490427
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name5-(4-methoxyphenyl)-3-phenylpentan-1-ol
SMILESCOc1ccc(CCC(CCO)c2ccccc2)cc1
InChIInChI=1S/C18H22O2/c1-20-18-11-8-15(9-12-18)7-10-17(13-14-19)16-5-3-2-4-6-16/h2-6,8-9,11-12,17,19H,7,10,13-14H2,1H3
InChIKeyYTHCHLPZWLEMNM-UHFFFAOYSA-N
XLogP3.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide
CID 121112144
3-(4-methoxyphenyl)pentanedioic acid;3-(4-methoxyphenyl)pentane-1,5-diol
CID 159102179
3,6-diphenylhexan-1-ol
CID 54360227
1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea
CID 121112426
4-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-2-amine
CID 81350768
(2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol
CID 101173435
4-(4-methoxyphenyl)-N-(1-phenylethyl)butan-2-amine
CID 19981570
N-benzhydryl-4-(4-methoxyphenyl)butan-2-amine
CID 2846404
5-(4-methoxyphenyl)-2-phenylpentanoic acid
CID 81008725
1-methoxy-4-[2-[2-(4-methoxyphenyl)-1-phenylethoxy]-2-phenylethyl]benzene
CID 22357970
1-methoxy-4-(4-phenylbutyl)benzene
CID 15647797
(2R)-2-(benzhydrylamino)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 9445831

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-3-phenylpentan-1-ol?
The IUPAC name of 5-(4-methoxyphenyl)-3-phenylpentan-1-ol (CID 71490427) is 5-(4-methoxyphenyl)-3-phenylpentan-1-ol.
What is the SMILES notation for 5-(4-methoxyphenyl)-3-phenylpentan-1-ol?
The canonical SMILES for 5-(4-methoxyphenyl)-3-phenylpentan-1-ol is COc1ccc(CCC(CCO)c2ccccc2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-3-phenylpentan-1-ol?
The InChIKey is YTHCHLPZWLEMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-20-18-11-8-15(9-12-18)7-10-17(13-14-19)16-5-3-2-4-6-16/h2-6,8-9,11-12,17,19H,7,10,13-14H2,1H3.
What are the key properties of 5-(4-methoxyphenyl)-3-phenylpentan-1-ol?
5-(4-methoxyphenyl)-3-phenylpentan-1-ol has a molecular weight of 270.37 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-3-phenylpentan-1-ol is sourced from PubChem (CID 71490427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).