4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol

C15H24O4 — CID 105125505

IUPAC4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol
SMILESCOCCOc1ccccc1C(O)CCC(C)OC
InChIInChI=1S/C15H24O4/c1-12(18-3)8-9-14(16)13-6-4-5-7-15(13)19-11-10-17-2/h4-7,12,14,16H,8-11H2,1-3H3
InChIKeyPCSRXGNPSUGTTH-UHFFFAOYSA-N
MW268.35 g/mol
LogP2.56
Rot. Bonds9

About 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol

4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol (PubChem CID 105125505) has the molecular formula C15H24O4 and a molecular weight of 268.35 g/mol. Its IUPAC name is 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol.

Molecular Properties

Compound Name4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol
PubChem CID105125505
Molecular FormulaC15H24O4
Molecular Weight268.35 g/mol
Exact Mass268.17
IUPAC Name4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol
SMILESCOCCOc1ccccc1C(O)CCC(C)OC
InChIInChI=1S/C15H24O4/c1-12(18-3)8-9-14(16)13-6-4-5-7-15(13)19-11-10-17-2/h4-7,12,14,16H,8-11H2,1-3H3
InChIKeyPCSRXGNPSUGTTH-UHFFFAOYSA-N
XLogP2.56
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-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

3-amino-1-[2-(2-methoxyethoxy)phenyl]propan-1-ol
CID 104658969
4-methoxy-1-(2-propan-2-yloxyphenyl)pentan-1-ol
CID 105116940
2-amino-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 102533880
N-ethyl-4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-amine
CID 105180487
1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
CID 104658697
3-[2-(2-methoxyethoxy)phenyl]butan-2-ol
CID 104662429
2,2-dimethoxy-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 104658798
2-butan-2-ylsulfanyl-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 104659576
1-[2-(2-methoxyethoxy)phenyl]-2-(3-methylphenyl)ethanol
CID 104659510
1-(3-chlorobutan-2-yl)-2-(2-methoxyethoxy)benzene
CID 104662451
(4-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658593
1-[2-[3-(2-methoxyethoxy)propoxy]phenyl]ethanol
CID 103410264

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol?
The IUPAC name of 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol (CID 105125505) is 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol.
What is the SMILES notation for 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol?
The canonical SMILES for 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol is COCCOc1ccccc1C(O)CCC(C)OC.
What is the InChIKey of 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol?
The InChIKey is PCSRXGNPSUGTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O4/c1-12(18-3)8-9-14(16)13-6-4-5-7-15(13)19-11-10-17-2/h4-7,12,14,16H,8-11H2,1-3H3.
What are the key properties of 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol?
4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol has a molecular weight of 268.35 g/mol, XLogP of 2.56, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol is sourced from PubChem (CID 105125505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).