1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol

C19H24O2 — CID 61099739

IUPAC1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol
SMILESCCC(c1ccccc1)C(O)c1ccc(CCOC)cc1
InChIInChI=1S/C19H24O2/c1-3-18(16-7-5-4-6-8-16)19(20)17-11-9-15(10-12-17)13-14-21-2/h4-12,18-20H,3,13-14H2,1-2H3
InChIKeyZJVBTSHJOCDAPJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.10
Rot. Bonds7

About 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol

1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol (PubChem CID 61099739) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol.

Molecular Properties

Compound Name1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol
PubChem CID61099739
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol
SMILESCCC(c1ccccc1)C(O)c1ccc(CCOC)cc1
InChIInChI=1S/C19H24O2/c1-3-18(16-7-5-4-6-8-16)19(20)17-11-9-15(10-12-17)13-14-21-2/h4-12,18-20H,3,13-14H2,1-2H3
InChIKeyZJVBTSHJOCDAPJ-UHFFFAOYSA-N
XLogP4.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-butylphenyl)-2-phenylbutan-1-ol
CID 63427121
2,2-difluoro-1-[4-(2-methoxyethyl)phenyl]ethanol
CID 104632700
2-methoxyethylbenzene
CID 19089
2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol
CID 60730618
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099399
ethane;2-ethoxy-1-phenylethanol;2-methoxyethylbenzene
CID 154661383
1-(4-methoxy-3-methylphenyl)-2-phenylbutan-1-ol
CID 61082848
1-(1-chloro-2-phenylethyl)-4-(2-methoxyethyl)benzene
CID 61085744
1-(3,4-dichlorophenyl)-2-phenylbutan-1-ol
CID 55197519
(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 55133393
(1R,2R)-1,2-diphenylpentan-1-ol
CID 102474717
(2S)-3-phenylpentan-2-ol
CID 45048673

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol?
The IUPAC name of 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol (CID 61099739) is 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol.
What is the SMILES notation for 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol?
The canonical SMILES for 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol is CCC(c1ccccc1)C(O)c1ccc(CCOC)cc1.
What is the InChIKey of 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol?
The InChIKey is ZJVBTSHJOCDAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-3-18(16-7-5-4-6-8-16)19(20)17-11-9-15(10-12-17)13-14-21-2/h4-12,18-20H,3,13-14H2,1-2H3.
What are the key properties of 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol?
1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol has a molecular weight of 284.40 g/mol, XLogP of 4.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methoxyethyl)phenyl]-2-phenylbutan-1-ol is sourced from PubChem (CID 61099739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).