(3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol

C19H24O2 — CID 115482617

IUPAC(3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol
SMILESCCc1ccc(C(O)c2ccc(C)c(OC)c2)cc1CC
InChIInChI=1S/C19H24O2/c1-5-14-9-10-16(11-15(14)6-2)19(20)17-8-7-13(3)18(12-17)21-4/h7-12,19-20H,5-6H2,1-4H3
InChIKeyHJXVOHNLZDXFNQ-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.21
Rot. Bonds5

About (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol

(3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol (PubChem CID 115482617) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol.

Molecular Properties

Compound Name(3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol
PubChem CID115482617
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol
SMILESCCc1ccc(C(O)c2ccc(C)c(OC)c2)cc1CC
InChIInChI=1S/C19H24O2/c1-5-14-9-10-16(11-15(14)6-2)19(20)17-8-7-13(3)18(12-17)21-4/h7-12,19-20H,5-6H2,1-4H3
InChIKeyHJXVOHNLZDXFNQ-UHFFFAOYSA-N
XLogP4.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-dichlorophenyl)-(3-methoxy-4-methylphenyl)methanol
CID 61081399
(3-methoxy-4-methylphenyl)-thiophen-3-ylmethanol
CID 115805659
(3-fluoro-5-methylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115823139
2-(3-methoxy-4-methylphenyl)butan-1-ol
CID 139504441
2-(2,5-dimethylphenyl)-1-(3-methoxy-4-methylphenyl)ethanol
CID 63018668
2-methoxy-1-(3-methoxy-4-methylphenyl)ethanol
CID 115819121
1-(3,4-diethylphenyl)propan-1-ol
CID 115482676
(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 103435788
(4-butan-2-ylphenyl)-(3,4-dimethylphenyl)methanol
CID 63426275
1-(3-ethyl-4-methoxyphenyl)ethanol
CID 83529963
3-amino-1-(3-methoxy-4-methylphenyl)propane-1,2-diol
CID 170827972
(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol
CID 115482646

Frequently Asked Questions

What is the IUPAC name of (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol?
The IUPAC name of (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol (CID 115482617) is (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol.
What is the SMILES notation for (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol?
The canonical SMILES for (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol is CCc1ccc(C(O)c2ccc(C)c(OC)c2)cc1CC.
What is the InChIKey of (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol?
The InChIKey is HJXVOHNLZDXFNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-5-14-9-10-16(11-15(14)6-2)19(20)17-8-7-13(3)18(12-17)21-4/h7-12,19-20H,5-6H2,1-4H3.
What are the key properties of (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol?
(3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol has a molecular weight of 284.40 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-diethylphenyl)-(3-methoxy-4-methylphenyl)methanol is sourced from PubChem (CID 115482617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).