5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene

C17H18 — CID 59215088

IUPAC5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
SMILESCc1cccc2c1CCC(c1ccccc1)C2
InChIInChI=1S/C17H18/c1-13-6-5-9-16-12-15(10-11-17(13)16)14-7-3-2-4-8-14/h2-9,15H,10-12H2,1H3
InChIKeyRVNNOMJNCAUQFB-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.27
Rot. Bonds1

About 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene

5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 59215088) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
PubChem CID59215088
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
SMILESCc1cccc2c1CCC(c1ccccc1)C2
InChIInChI=1S/C17H18/c1-13-6-5-9-16-12-15(10-11-17(13)16)14-7-3-2-4-8-14/h2-9,15H,10-12H2,1H3
InChIKeyRVNNOMJNCAUQFB-UHFFFAOYSA-N
XLogP4.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2S)-5-methyl-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 158552028
2-phenyl-1,2,3,4-tetrahydrochrysene
CID 174844260
2-(5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 112546953
8-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 91231570
3-(5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine
CID 112546993
ethyl 5-(6-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidine-4-carboxylate
CID 175474143
5,6-difluoro-2-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139848451
(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene
CID 95564671
N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829023
6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-amine
CID 114749286
benzene;cyclopropylbenzene
CID 144638417
[(3Z)-3-benzylidenecyclopentyl]benzene
CID 15808298

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene (CID 59215088) is 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene is Cc1cccc2c1CCC(c1ccccc1)C2.
What is the InChIKey of 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is RVNNOMJNCAUQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-13-6-5-9-16-12-15(10-11-17(13)16)14-7-3-2-4-8-14/h2-9,15H,10-12H2,1H3.
What are the key properties of 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene?
5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 222.33 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 59215088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).