2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol

C17H18O — CID 13136042

IUPAC2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol
SMILESCc1cccc(C2CCCc3ccccc32)c1O
InChIInChI=1S/C17H18O/c1-12-6-4-11-16(17(12)18)15-10-5-8-13-7-2-3-9-14(13)15/h2-4,6-7,9,11,15,18H,5,8,10H2,1H3
InChIKeySPNHNDAUJUERRE-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.17
Rot. Bonds1

About 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol

2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol (PubChem CID 13136042) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol.

Molecular Properties

Compound Name2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol
PubChem CID13136042
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol
SMILESCc1cccc(C2CCCc3ccccc32)c1O
InChIInChI=1S/C17H18O/c1-12-6-4-11-16(17(12)18)15-10-5-8-13-7-2-3-9-14(13)15/h2-4,6-7,9,11,15,18H,5,8,10H2,1H3
InChIKeySPNHNDAUJUERRE-UHFFFAOYSA-N
XLogP4.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol 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-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol
CID 18930041
4-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]phenol
CID 93476534
1-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 159713815
2-(2,3-dihydro-1H-inden-1-yl)-6-fluorophenol
CID 173126795
1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 23310853
4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine
CID 19849908
2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol
CID 86317176
4,6-dichloro-5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 55217602
acetamide;1-(3,4-dimethylphenyl)-1,2,3,4-tetrahydronaphthalene;ethane
CID 142409210
1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 54031428
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 13125681

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol?
The IUPAC name of 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol (CID 13136042) is 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol.
What is the SMILES notation for 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol?
The canonical SMILES for 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol is Cc1cccc(C2CCCc3ccccc32)c1O.
What is the InChIKey of 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol?
The InChIKey is SPNHNDAUJUERRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-12-6-4-11-16(17(12)18)15-10-5-8-13-7-2-3-9-14(13)15/h2-4,6-7,9,11,15,18H,5,8,10H2,1H3.
What are the key properties of 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol?
2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol has a molecular weight of 238.33 g/mol, XLogP of 4.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol is sourced from PubChem (CID 13136042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).