(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol

C19H24O2 — CID 106790968

IUPAC(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol
SMILESCOc1cc(C)ccc1C(O)c1cccc(CC(C)C)c1
InChIInChI=1S/C19H24O2/c1-13(2)10-15-6-5-7-16(12-15)19(20)17-9-8-14(3)11-18(17)21-4/h5-9,11-13,19-20H,10H2,1-4H3
InChIKeyUIZNMIVEMCFVKX-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.28
Rot. Bonds5

About (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol

(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol (PubChem CID 106790968) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol.

Molecular Properties

Compound Name(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol
PubChem CID106790968
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol
SMILESCOc1cc(C)ccc1C(O)c1cccc(CC(C)C)c1
InChIInChI=1S/C19H24O2/c1-13(2)10-15-6-5-7-16(12-15)19(20)17-9-8-14(3)11-18(17)21-4/h5-9,11-13,19-20H,10H2,1-4H3
InChIKeyUIZNMIVEMCFVKX-UHFFFAOYSA-N
XLogP4.28
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 ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106790985
(2-methoxy-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methanol
CID 105131164
(4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 116542362
(4-bromo-2-methoxyphenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 115369706
(2-methoxy-4-methylphenyl)-(4-propan-2-yloxyphenyl)methanol
CID 106790887
[4-(difluoromethyl)phenyl]-[3-(2-methylpropyl)phenyl]methanol
CID 116542777
(3-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 116542374
2-methoxy-1-[3-(2-methylpropyl)phenyl]ethanol
CID 116543527
(1,5-dimethylpyrazol-4-yl)-[3-(2-methylpropyl)phenyl]methanol
CID 116542679
2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 106791042
[3-(butoxymethyl)phenyl]-(2,4-dimethoxyphenyl)methanol
CID 140923039
methyl (2R)-2-[3-(2-methylpropyl)phenyl]propanoate
CID 124604133

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol?
The IUPAC name of (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol (CID 106790968) is (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol.
What is the SMILES notation for (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol?
The canonical SMILES for (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol is COc1cc(C)ccc1C(O)c1cccc(CC(C)C)c1.
What is the InChIKey of (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol?
The InChIKey is UIZNMIVEMCFVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-13(2)10-15-6-5-7-16(12-15)19(20)17-9-8-14(3)11-18(17)21-4/h5-9,11-13,19-20H,10H2,1-4H3.
What are the key properties of (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol?
(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol has a molecular weight of 284.40 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol is sourced from PubChem (CID 106790968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).