8-benzyl-2-propoxynaphthalen-1-ol

C20H20O2 — CID 19022402

IUPAC8-benzyl-2-propoxynaphthalen-1-ol
SMILESCCCOc1ccc2cccc(Cc3ccccc3)c2c1O
InChIInChI=1S/C20H20O2/c1-2-13-22-18-12-11-16-9-6-10-17(19(16)20(18)21)14-15-7-4-3-5-8-15/h3-12,21H,2,13-14H2,1H3
InChIKeyWHWKAPMVZYLXDX-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.93
Rot. Bonds5

About 8-benzyl-2-propoxynaphthalen-1-ol

8-benzyl-2-propoxynaphthalen-1-ol (PubChem CID 19022402) has the molecular formula C20H20O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 8-benzyl-2-propoxynaphthalen-1-ol.

Molecular Properties

Compound Name8-benzyl-2-propoxynaphthalen-1-ol
PubChem CID19022402
Molecular FormulaC20H20O2
Molecular Weight292.38 g/mol
Exact Mass292.15
IUPAC Name8-benzyl-2-propoxynaphthalen-1-ol
SMILESCCCOc1ccc2cccc(Cc3ccccc3)c2c1O
InChIInChI=1S/C20H20O2/c1-2-13-22-18-12-11-16-9-6-10-17(19(16)20(18)21)14-15-7-4-3-5-8-15/h3-12,21H,2,13-14H2,1H3
InChIKeyWHWKAPMVZYLXDX-UHFFFAOYSA-N
XLogP4.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-benzyl-2-propoxynaphthalen-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-benzyl-1-propoxy-4-propylbenzene
CID 170893890
1-propoxybenzo[a]anthracene
CID 172691027
2-hydroxy-4-propoxybenzo[de]isoquinoline-1,3-dione
CID 163206395
N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide
CID 2461218
1-ethyl-2-propoxynaphthalene
CID 129259410
1-methylsulfanyl-2-propoxynaphthalene
CID 91657285
1-benzyl-2-ethoxynaphthalene
CID 12064074
2-phenyl-3-propoxyphenol
CID 155695054
2-(2-benzylphenoxy)-N-methylethanamine
CID 12660328
3,4,5-trifluoro-6-propoxynaphthalen-2-ol
CID 46221563
3-benzylpyren-1-ol
CID 174490060
1-(2-hydroxy-8-phenylmethoxynaphthalen-1-yl)-8-phenylmethoxynaphthalen-2-ol
CID 71528265

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-propoxynaphthalen-1-ol?
The IUPAC name of 8-benzyl-2-propoxynaphthalen-1-ol (CID 19022402) is 8-benzyl-2-propoxynaphthalen-1-ol.
What is the SMILES notation for 8-benzyl-2-propoxynaphthalen-1-ol?
The canonical SMILES for 8-benzyl-2-propoxynaphthalen-1-ol is CCCOc1ccc2cccc(Cc3ccccc3)c2c1O.
What is the InChIKey of 8-benzyl-2-propoxynaphthalen-1-ol?
The InChIKey is WHWKAPMVZYLXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O2/c1-2-13-22-18-12-11-16-9-6-10-17(19(16)20(18)21)14-15-7-4-3-5-8-15/h3-12,21H,2,13-14H2,1H3.
What are the key properties of 8-benzyl-2-propoxynaphthalen-1-ol?
8-benzyl-2-propoxynaphthalen-1-ol has a molecular weight of 292.38 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-2-propoxynaphthalen-1-ol is sourced from PubChem (CID 19022402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).