[3-(2-methoxyethoxy)-4-methylphenyl]methanol

C11H16O3 — CID 118408450

IUPAC[3-(2-methoxyethoxy)-4-methylphenyl]methanol
SMILESCOCCOc1cc(CO)ccc1C
InChIInChI=1S/C11H16O3/c1-9-3-4-10(8-12)7-11(9)14-6-5-13-2/h3-4,7,12H,5-6,8H2,1-2H3
InChIKeyVOPPTIMDOPFGEH-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.51
Rot. Bonds5

About [3-(2-methoxyethoxy)-4-methylphenyl]methanol

[3-(2-methoxyethoxy)-4-methylphenyl]methanol (PubChem CID 118408450) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is [3-(2-methoxyethoxy)-4-methylphenyl]methanol.

Molecular Properties

Compound Name[3-(2-methoxyethoxy)-4-methylphenyl]methanol
PubChem CID118408450
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Name[3-(2-methoxyethoxy)-4-methylphenyl]methanol
SMILESCOCCOc1cc(CO)ccc1C
InChIInChI=1S/C11H16O3/c1-9-3-4-10(8-12)7-11(9)14-6-5-13-2/h3-4,7,12H,5-6,8H2,1-2H3
InChIKeyVOPPTIMDOPFGEH-UHFFFAOYSA-N
XLogP1.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [3-(2-methoxyethoxy)-4-methylphenyl]methanol 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-[3-(methoxymethoxy)-4-methylphenyl]acetonitrile;[3-(methoxymethoxy)-4-methylphenyl]methanol
CID 158260809
[3-(3-methoxypropoxy)-4-methylphenyl]methanamine
CID 107655823
[4-chloro-3-(3-methoxypropoxy)phenyl]methanol
CID 70333908
2-(2-methoxyethoxy)-1-methyl-4-propan-2-ylbenzene
CID 112722468
[4-ethoxy-3-(3-methoxypropoxy)phenyl]methanol
CID 143066572
4-(methoxymethyl)-1-methyl-2-phenylmethoxybenzene;phenylmethanol
CID 159469456
[4-(2,4-dimethylphenyl)-3-(2-methoxyethoxy)phenyl]methanol;2-methylprop-2-enal
CID 145122895
4-[[3-(2-methoxyethoxy)-4-methylphenyl]methyl]piperidine-1-carboxylic acid
CID 66999625
4-[5-(aminomethyl)-2-methylphenoxy]butan-1-ol
CID 107655616
[3-chloro-4-(4-methoxybutoxy)phenyl]methanol
CID 115777024
3-[2-(2-methoxyethoxy)ethoxy]-4-methylbenzenesulfonic acid
CID 87126341
methyl 3-[5-(aminomethyl)-2-methylphenoxy]propanoate
CID 107655871

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyethoxy)-4-methylphenyl]methanol?
The IUPAC name of [3-(2-methoxyethoxy)-4-methylphenyl]methanol (CID 118408450) is [3-(2-methoxyethoxy)-4-methylphenyl]methanol.
What is the SMILES notation for [3-(2-methoxyethoxy)-4-methylphenyl]methanol?
The canonical SMILES for [3-(2-methoxyethoxy)-4-methylphenyl]methanol is COCCOc1cc(CO)ccc1C.
What is the InChIKey of [3-(2-methoxyethoxy)-4-methylphenyl]methanol?
The InChIKey is VOPPTIMDOPFGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-9-3-4-10(8-12)7-11(9)14-6-5-13-2/h3-4,7,12H,5-6,8H2,1-2H3.
What are the key properties of [3-(2-methoxyethoxy)-4-methylphenyl]methanol?
[3-(2-methoxyethoxy)-4-methylphenyl]methanol has a molecular weight of 196.25 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethoxy)-4-methylphenyl]methanol is sourced from PubChem (CID 118408450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).