6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene

C17H18O — CID 10977504

IUPAC6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene
SMILESCOc1ccc2c(c1)CCCC2c1ccccc1
InChIInChI=1S/C17H18O/c1-18-15-10-11-17-14(12-15)8-5-9-16(17)13-6-3-2-4-7-13/h2-4,6-7,10-12,16H,5,8-9H2,1H3
InChIKeyZFOMLKXVQFNZPD-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.16
Rot. Bonds2

About 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene

6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 10977504) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene
PubChem CID10977504
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene
SMILESCOc1ccc2c(c1)CCCC2c1ccccc1
InChIInChI=1S/C17H18O/c1-18-15-10-11-17-14(12-15)8-5-9-16(17)13-6-3-2-4-7-13/h2-4,6-7,10-12,16H,5,8-9H2,1H3
InChIKeyZFOMLKXVQFNZPD-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene (CID 10977504) is 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene is COc1ccc2c(c1)CCCC2c1ccccc1.
What is the InChIKey of 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is ZFOMLKXVQFNZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-18-15-10-11-17-14(12-15)8-5-9-16(17)13-6-3-2-4-7-13/h2-4,6-7,10-12,16H,5,8-9H2,1H3.
What are the key properties of 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene?
6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 238.33 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 10977504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).