8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

C17H18O2 — CID 102424590

IUPAC8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2cccc(OCc3ccccc3)c2C1
InChIInChI=1S/C17H18O2/c18-15-10-9-14-7-4-8-17(16(14)11-15)19-12-13-5-2-1-3-6-13/h1-8,15,18H,9-12H2
InChIKeyFPOSZNKEJDYMHG-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.12
Rot. Bonds3

About 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 102424590) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID102424590
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2cccc(OCc3ccccc3)c2C1
InChIInChI=1S/C17H18O2/c18-15-10-9-14-7-4-8-17(16(14)11-15)19-12-13-5-2-1-3-6-13/h1-8,15,18H,9-12H2
InChIKeyFPOSZNKEJDYMHG-UHFFFAOYSA-N
XLogP3.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-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

5-(6-hydroxy-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
CID 66750740
1-[(5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]pentan-1-ol
CID 169095466
5-(6-hydroxy-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-1,1-dioxo-2-(phenylmethoxymethyl)-1,2,5-thiadiazol-3-ol
CID 91257911
ethane;methane;4-(2-phenylmethoxyphenyl)cyclohexan-1-ol
CID 163370228
(3S)-2-[2-(3-hydroxycyclobutyl)oxy-2-phenylacetyl]-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
CID 146505892
2-bromo-6-phenylmethoxyphenol
CID 67346586
N-methyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65456122
(2R)-N-benzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 22866782
trans-(1R,2S)-2-(2-phenylmethoxyphenyl)cyclohexan-1-ol
CID 18653088
(Z)-but-2-enedioic acid;4-chloro-6-[(4-methoxyphenyl)methoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
CID 67872433
2-[[(7R)-7-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethyl-(3,3-dimethylbutan-2-yl)carbamic acid
CID 90736317
4-[[4-carboxybutyl-[8-[(3-fluorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]benzoic acid
CID 54596409

Frequently Asked Questions

What is the IUPAC name of 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol (CID 102424590) is 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol is OC1CCc2cccc(OCc3ccccc3)c2C1.
What is the InChIKey of 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is FPOSZNKEJDYMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c18-15-10-9-14-7-4-8-17(16(14)11-15)19-12-13-5-2-1-3-6-13/h1-8,15,18H,9-12H2.
What are the key properties of 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol?
8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 254.33 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 102424590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).