1-(2-methoxypropoxy)-4-phenylmethoxybenzene

C17H20O3 — CID 174203616

IUPAC1-(2-methoxypropoxy)-4-phenylmethoxybenzene
SMILESCOC(C)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H20O3/c1-14(18-2)12-19-16-8-10-17(11-9-16)20-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3
InChIKeyLVQOXGUSTZTTBO-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.68
Rot. Bonds7

About 1-(2-methoxypropoxy)-4-phenylmethoxybenzene

1-(2-methoxypropoxy)-4-phenylmethoxybenzene (PubChem CID 174203616) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 1-(2-methoxypropoxy)-4-phenylmethoxybenzene.

Molecular Properties

Compound Name1-(2-methoxypropoxy)-4-phenylmethoxybenzene
PubChem CID174203616
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name1-(2-methoxypropoxy)-4-phenylmethoxybenzene
SMILESCOC(C)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H20O3/c1-14(18-2)12-19-16-8-10-17(11-9-16)20-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3
InChIKeyLVQOXGUSTZTTBO-UHFFFAOYSA-N
XLogP3.68
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxypropoxy)-4-phenylmethoxybenzene 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-(2-methoxypropoxy)-5-phenylmethoxybenzoic acid
CID 67484587
1-(4-phenylmethoxyphenoxy)propan-2-yl acetate
CID 54480267
1,3-bis(4-phenylmethoxyphenoxy)propan-2-ol
CID 3030941
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
1-(2-phenoxypropyl)-4-phenylmethoxybenzene
CID 150936303
1-(4-phenylmethoxyphenyl)ethanethiol
CID 43124131
1-phenylmethoxy-4-(2-propan-2-yloxyethoxy)benzene
CID 58914302
N-methoxy-1-(4-phenylmethoxyphenyl)ethanamine
CID 82707269
2-methoxy-1-(4-phenylmethoxyphenyl)ethanol
CID 13050554
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
(2S)-2-(4-phenylmethoxyphenoxy)propanoic acid
CID 1490295
(2R)-2-(4-phenylmethoxyphenoxy)propanoic acid
CID 1490297

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxypropoxy)-4-phenylmethoxybenzene?
The IUPAC name of 1-(2-methoxypropoxy)-4-phenylmethoxybenzene (CID 174203616) is 1-(2-methoxypropoxy)-4-phenylmethoxybenzene.
What is the SMILES notation for 1-(2-methoxypropoxy)-4-phenylmethoxybenzene?
The canonical SMILES for 1-(2-methoxypropoxy)-4-phenylmethoxybenzene is COC(C)COc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 1-(2-methoxypropoxy)-4-phenylmethoxybenzene?
The InChIKey is LVQOXGUSTZTTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-14(18-2)12-19-16-8-10-17(11-9-16)20-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3.
What are the key properties of 1-(2-methoxypropoxy)-4-phenylmethoxybenzene?
1-(2-methoxypropoxy)-4-phenylmethoxybenzene has a molecular weight of 272.34 g/mol, XLogP of 3.68, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxypropoxy)-4-phenylmethoxybenzene is sourced from PubChem (CID 174203616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).