1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol

C15H18O2 — CID 62633649

IUPAC1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol
SMILESCCC(O)c1ccc(-c2ccc(C)cc2C)o1
InChIInChI=1S/C15H18O2/c1-4-13(16)15-8-7-14(17-15)12-6-5-10(2)9-11(12)3/h5-9,13,16H,4H2,1-3H3
InChIKeyZPHFVAGGFGGPCO-UHFFFAOYSA-N
MW230.31 g/mol
LogP4.01
Rot. Bonds3

About 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol

1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol (PubChem CID 62633649) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol.

Molecular Properties

Compound Name1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol
PubChem CID62633649
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol
SMILESCCC(O)c1ccc(-c2ccc(C)cc2C)o1
InChIInChI=1S/C15H18O2/c1-4-13(16)15-8-7-14(17-15)12-6-5-10(2)9-11(12)3/h5-9,13,16H,4H2,1-3H3
InChIKeyZPHFVAGGFGGPCO-UHFFFAOYSA-N
XLogP4.01
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

2,5-bis(2,4-dimethylphenyl)furan
CID 69007867
1-[5-(2,4-dimethylphenyl)furan-2-yl]-N-ethylethanamine
CID 55083630
1-[5-(3-methylphenyl)furan-2-yl]propan-1-ol
CID 62633648
N-[1-[5-(2,4-dimethylphenyl)furan-2-yl]ethyl]propan-1-amine
CID 62499557
1-[5-(5-chloro-2-methyl-4-nitrophenyl)furan-2-yl]propan-1-ol
CID 104668330
1-[5-(2,5-difluorophenyl)furan-2-yl]propan-1-ol
CID 62633834
1-[5-(2-propan-2-ylphenyl)furan-2-yl]propan-1-ol
CID 62633645
1-[5-[4-bromo-2-(trifluoromethyl)phenyl]furan-2-yl]propan-1-ol
CID 62633836
1-(5-methylfuran-2-yl)propan-1-ol
CID 14570731
1-(5-methanidylfuran-2-yl)propan-1-ol;yttrium
CID 161456522
1-[5-(2-chloro-4-methylphenyl)furan-2-yl]ethanamine
CID 62498412
N-[1-[5-(2-bromo-4-methylphenyl)furan-2-yl]ethyl]propan-1-amine
CID 63398637

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol?
The IUPAC name of 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol (CID 62633649) is 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol.
What is the SMILES notation for 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol?
The canonical SMILES for 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol is CCC(O)c1ccc(-c2ccc(C)cc2C)o1.
What is the InChIKey of 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol?
The InChIKey is ZPHFVAGGFGGPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c1-4-13(16)15-8-7-14(17-15)12-6-5-10(2)9-11(12)3/h5-9,13,16H,4H2,1-3H3.
What are the key properties of 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol?
1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol has a molecular weight of 230.31 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,4-dimethylphenyl)furan-2-yl]propan-1-ol is sourced from PubChem (CID 62633649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).