(4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol

C19H24O2 — CID 63890920

IUPAC(4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H24O2/c1-4-5-15-6-8-16(9-7-15)19(20)17-10-12-18(13-11-17)21-14(2)3/h6-14,19-20H,4-5H2,1-3H3
InChIKeyXJRFAQHGQPBHIM-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.51
Rot. Bonds6

About (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol

(4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol (PubChem CID 63890920) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol.

Molecular Properties

Compound Name(4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol
PubChem CID63890920
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H24O2/c1-4-5-15-6-8-16(9-7-15)19(20)17-10-12-18(13-11-17)21-14(2)3/h6-14,19-20H,4-5H2,1-3H3
InChIKeyXJRFAQHGQPBHIM-UHFFFAOYSA-N
XLogP4.51
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 ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol?
The IUPAC name of (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol (CID 63890920) is (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol.
What is the SMILES notation for (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol?
The canonical SMILES for (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol is CCCc1ccc(C(O)c2ccc(OC(C)C)cc2)cc1.
What is the InChIKey of (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol?
The InChIKey is XJRFAQHGQPBHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-4-5-15-6-8-16(9-7-15)19(20)17-10-12-18(13-11-17)21-14(2)3/h6-14,19-20H,4-5H2,1-3H3.
What are the key properties of (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol?
(4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol has a molecular weight of 284.40 g/mol, XLogP of 4.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol is sourced from PubChem (CID 63890920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).