2-[4-(3-methoxypropoxy)phenyl]furan

C14H16O3 — CID 168527685

IUPAC2-[4-(3-methoxypropoxy)phenyl]furan
SMILESCOCCCOc1ccc(-c2ccco2)cc1
InChIInChI=1S/C14H16O3/c1-15-9-3-11-16-13-7-5-12(6-8-13)14-4-2-10-17-14/h2,4-8,10H,3,9,11H2,1H3
InChIKeyMUNOQJLNLOVRGG-UHFFFAOYSA-N
MW232.28 g/mol
LogP3.36
Rot. Bonds6

About 2-[4-(3-methoxypropoxy)phenyl]furan

2-[4-(3-methoxypropoxy)phenyl]furan (PubChem CID 168527685) has the molecular formula C14H16O3 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2-[4-(3-methoxypropoxy)phenyl]furan.

Molecular Properties

Compound Name2-[4-(3-methoxypropoxy)phenyl]furan
PubChem CID168527685
Molecular FormulaC14H16O3
Molecular Weight232.28 g/mol
Exact Mass232.11
IUPAC Name2-[4-(3-methoxypropoxy)phenyl]furan
SMILESCOCCCOc1ccc(-c2ccco2)cc1
InChIInChI=1S/C14H16O3/c1-15-9-3-11-16-13-7-5-12(6-8-13)14-4-2-10-17-14/h2,4-8,10H,3,9,11H2,1H3
InChIKeyMUNOQJLNLOVRGG-UHFFFAOYSA-N
XLogP3.36
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[4-(3-methoxypropoxy)phenyl]furan 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

ethane;1-methoxy-4-(3-methoxypropoxy)benzene
CID 143283206
ethane;1-methoxy-4-(4-methoxybutoxy)benzene
CID 143283261
2-[4-(phenoxymethyl)phenyl]furan
CID 168528432
4-(furan-2-yl)-N-(2-methoxyethyl)benzamide
CID 168525529
2-[4-(3-methoxyphenoxy)phenyl]furan
CID 168524914
1-(6-methoxyhexoxy)-4-methylbenzene
CID 71108625
1-(2-methoxyethoxy)-4-phenylbenzene
CID 20582782
ethane;4-(3-methoxypropoxy)phenol
CID 143283309
4-[4-(2-methoxyethoxy)phenyl]-1,3-oxazol-2-amine
CID 95450329
1-(chloromethyl)-4-(3-methoxypropoxy)benzene
CID 60925978
7-(3-methoxypropyl)cyclopenta[b]pyran
CID 91350860
ethane;2-phenylfuran
CID 143157762

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-methoxypropoxy)phenyl]furan?
The IUPAC name of 2-[4-(3-methoxypropoxy)phenyl]furan (CID 168527685) is 2-[4-(3-methoxypropoxy)phenyl]furan.
What is the SMILES notation for 2-[4-(3-methoxypropoxy)phenyl]furan?
The canonical SMILES for 2-[4-(3-methoxypropoxy)phenyl]furan is COCCCOc1ccc(-c2ccco2)cc1.
What is the InChIKey of 2-[4-(3-methoxypropoxy)phenyl]furan?
The InChIKey is MUNOQJLNLOVRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O3/c1-15-9-3-11-16-13-7-5-12(6-8-13)14-4-2-10-17-14/h2,4-8,10H,3,9,11H2,1H3.
What are the key properties of 2-[4-(3-methoxypropoxy)phenyl]furan?
2-[4-(3-methoxypropoxy)phenyl]furan has a molecular weight of 232.28 g/mol, XLogP of 3.36, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-methoxypropoxy)phenyl]furan is sourced from PubChem (CID 168527685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).