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

C17H18 — CID 91202286

IUPAC1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene
SMILESCC1CCCc2c(-c3ccccc3)cccc21
InChIInChI=1S/C17H18/c1-13-7-5-12-17-15(13)10-6-11-16(17)14-8-3-2-4-9-14/h2-4,6,8-11,13H,5,7,12H2,1H3
InChIKeyLOWWVHWLZFQVEL-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.79
Rot. Bonds1

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

1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 91202286) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene
PubChem CID91202286
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene
SMILESCC1CCCc2c(-c3ccccc3)cccc21
InChIInChI=1S/C17H18/c1-13-7-5-12-17-15(13)10-6-11-16(17)14-8-3-2-4-9-14/h2-4,6,8-11,13H,5,7,12H2,1H3
InChIKeyLOWWVHWLZFQVEL-UHFFFAOYSA-N
XLogP4.79
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 ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 164817442
4-(7-methyl-7,8,9,10-tetrahydrochrysen-1-yl)pyridine
CID 174607280
5-ethyl-1-methyl-1,2,3,4-tetrahydronaphthalene
CID 57495738
1-methyl-6-propan-2-yl-1,2,3,4,5,6-hexahydrochrysene
CID 174513680
5-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410311
1-cyclobutyl-2-phenylbenzene
CID 23453799
1-[(1R,2S)-2-methylcyclobutyl]-2-phenylbenzene
CID 162408890
3-[(5R)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5-(4-propan-2-yloxybenzene-5-id-1-yl)-1,2,4-oxadiazole;yttrium
CID 58355033
azane;1-cyclopropyl-2-phenylbenzene
CID 174547513
1-methyl-4-methylidene-2,3-dihydro-1H-naphthalene
CID 13067250
benzoyl benzoate;1-methyl-1,2,3,4-tetrahydrochrysene
CID 174434035
1,4-dimethyl-4,5,6,7-tetrahydro-2H-isoindole
CID 55286395

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene (CID 91202286) is 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene is CC1CCCc2c(-c3ccccc3)cccc21.
What is the InChIKey of 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is LOWWVHWLZFQVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-13-7-5-12-17-15(13)10-6-11-16(17)14-8-3-2-4-9-14/h2-4,6,8-11,13H,5,7,12H2,1H3.
What are the key properties of 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene?
1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 222.33 g/mol, XLogP of 4.79, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-phenyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 91202286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).