(1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol

C17H18O2 — CID 142060836

IUPAC(1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol
SMILESCc1ccc(O)cc1.O[C@@H]1CC=Cc2ccccc21
InChIInChI=1S/C10H10O.C7H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-6-2-4-7(8)5-3-6/h1-6,10-11H,7H2;2-5,8H,1H3/t10-;/m1./s1
InChIKeyHLGFBFFGPRMJSK-HNCPQSOCSA-N
MW254.33 g/mol
LogP3.84
Rot. Bonds

About (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol

(1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol (PubChem CID 142060836) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol.

Molecular Properties

Compound Name(1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol
PubChem CID142060836
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name(1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol
SMILESCc1ccc(O)cc1.O[C@@H]1CC=Cc2ccccc21
InChIInChI=1S/C10H10O.C7H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-6-2-4-7(8)5-3-6/h1-6,10-11H,7H2;2-5,8H,1H3/t10-;/m1./s1
InChIKeyHLGFBFFGPRMJSK-HNCPQSOCSA-N
XLogP3.84
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol 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

4-chlorophenol;1,2-dihydronaphthalen-1-ol
CID 142060832
4-methylphenol
CID 70549076
1,2-dihydronaphthalen-1-ylphosphane
CID 154530712
(9S)-7-methylidene-8,9-dihydrobenzo[7]annulen-9-ol
CID 124707985
bis(4-methylphenol);tetrahydrochloride
CID 175346853
4-methylphenol;hydrate
CID 71777661
(5S,6R)-6-methyl-6,7-dihydro-5H-benzo[7]annulen-5-olate
CID 164667977
methyl 1,2-dihydronaphthalene-1-carboxylate
CID 15368519
(1R,2S)-2-(4-hydroxyphenyl)-1,2-dihydronaphthalen-1-ol
CID 131848736
chromium;bis(4-methylphenol);chloride
CID 172752271
2-methylphenol;bis(4-methylphenol)
CID 160575641
5,6-dihydroquinolin-5-ol
CID 45079815

Frequently Asked Questions

What is the IUPAC name of (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol?
The IUPAC name of (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol (CID 142060836) is (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol.
What is the SMILES notation for (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol?
The canonical SMILES for (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol is Cc1ccc(O)cc1.O[C@@H]1CC=Cc2ccccc21.
What is the InChIKey of (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol?
The InChIKey is HLGFBFFGPRMJSK-HNCPQSOCSA-N. The full InChI is InChI=1S/C10H10O.C7H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-6-2-4-7(8)5-3-6/h1-6,10-11H,7H2;2-5,8H,1H3/t10-;/m1./s1.
What are the key properties of (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol?
(1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol has a molecular weight of 254.33 g/mol, XLogP of 3.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol is sourced from PubChem (CID 142060836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).