(4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol

C19H24O2 — CID 116542362

IUPAC(4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol
SMILESCCOc1ccc(C(O)c2cccc(CC(C)C)c2)cc1
InChIInChI=1S/C19H24O2/c1-4-21-18-10-8-16(9-11-18)19(20)17-7-5-6-15(13-17)12-14(2)3/h5-11,13-14,19-20H,4,12H2,1-3H3
InChIKeyMINGBERZTJXPHC-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.37
Rot. Bonds6

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

(4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol (PubChem CID 116542362) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol.

Molecular Properties

Compound Name(4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol
PubChem CID116542362
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol
SMILESCCOc1ccc(C(O)c2cccc(CC(C)C)c2)cc1
InChIInChI=1S/C19H24O2/c1-4-21-18-10-8-16(9-11-18)19(20)17-7-5-6-15(13-17)12-14(2)3/h5-11,13-14,19-20H,4,12H2,1-3H3
InChIKeyMINGBERZTJXPHC-UHFFFAOYSA-N
XLogP4.37
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 116542374
[4-(difluoromethyl)phenyl]-[3-(2-methylpropyl)phenyl]methanol
CID 116542777
(3-bromophenyl)-(4-ethoxyphenyl)methanol
CID 46205463
(4-chloro-3-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 115838225
1-(4-ethoxyphenyl)-2-(3-fluorophenyl)ethanol
CID 61099189
(R)-(4-ethoxyphenyl)-(3-nitrophenyl)methanol
CID 100803960
2,2-diethoxy-1-[3-(2-methylpropyl)phenyl]ethanol
CID 116543713
1-[3-(2-methylpropyl)phenyl]-3-phenoxypropan-1-ol
CID 116543492
(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 106790968
(3,4-dichlorophenyl)-(4-ethoxyphenyl)methanol
CID 55133392
(4-methoxyphenyl)-(3-propylphenyl)methanol
CID 116542361
(2-methoxy-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methanol
CID 105131164

Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol?
The IUPAC name of (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol (CID 116542362) is (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol.
What is the SMILES notation for (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol?
The canonical SMILES for (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol is CCOc1ccc(C(O)c2cccc(CC(C)C)c2)cc1.
What is the InChIKey of (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol?
The InChIKey is MINGBERZTJXPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-4-21-18-10-8-16(9-11-18)19(20)17-7-5-6-15(13-17)12-14(2)3/h5-11,13-14,19-20H,4,12H2,1-3H3.
What are the key properties of (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol?
(4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol has a molecular weight of 284.40 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol is sourced from PubChem (CID 116542362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).