6-phenyl-1-propan-2-ylnaphthalene

C19H18 — CID 176757319

IUPAC6-phenyl-1-propan-2-ylnaphthalene
SMILESCC(C)c1cccc2cc(-c3ccccc3)ccc12
InChIInChI=1S/C19H18/c1-14(2)18-10-6-9-17-13-16(11-12-19(17)18)15-7-4-3-5-8-15/h3-14H,1-2H3
InChIKeyIIIPEJLYVHWFEQ-UHFFFAOYSA-N
MW246.35 g/mol
LogP5.63
Rot. Bonds2

About 6-phenyl-1-propan-2-ylnaphthalene

6-phenyl-1-propan-2-ylnaphthalene (PubChem CID 176757319) has the molecular formula C19H18 and a molecular weight of 246.35 g/mol. Its IUPAC name is 6-phenyl-1-propan-2-ylnaphthalene.

Molecular Properties

Compound Name6-phenyl-1-propan-2-ylnaphthalene
PubChem CID176757319
Molecular FormulaC19H18
Molecular Weight246.35 g/mol
Exact Mass246.14
IUPAC Name6-phenyl-1-propan-2-ylnaphthalene
SMILESCC(C)c1cccc2cc(-c3ccccc3)ccc12
InChIInChI=1S/C19H18/c1-14(2)18-10-6-9-17-13-16(11-12-19(17)18)15-7-4-3-5-8-15/h3-14H,1-2H3
InChIKeyIIIPEJLYVHWFEQ-UHFFFAOYSA-N
XLogP5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500246.35
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(4-naphthalen-2-ylphenyl)-7-[7-(4-phenylphenyl)phenanthren-2-yl]phenanthrene
CID 59629194
1,6-di(propan-2-yl)naphthalene
CID 3016596
5-propan-2-ylnaphthalen-2-ol
CID 19011144
6-phenylheptacyclo[13.11.1.12,10.04,9.017,22.023,27.014,28]octacosa-1(26),2(28),3,5,7,9,11,13,15,17,19,21,23(27),24-tetradecaene
CID 59642860
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
2-naphthalen-2-yl-7-(3-naphthalen-2-ylphenyl)phenanthrene
CID 59399010
6-ethyl-1-propan-2-ylnaphthalene
CID 123206196
benzo[f]azulene
CID 13065869
butane;1-propan-2-ylnaphthalene
CID 157253186
3-(6-naphthalen-2-ylnaphthalen-2-yl)-9-phenylchrysene
CID 123868192
1-phenyl-4-(3-propan-2-ylphenyl)benzene;1-phenyl-4-(4-propan-2-ylphenyl)benzene
CID 160951739
3-phenylbenzo[a]anthracene
CID 59412661

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1-propan-2-ylnaphthalene?
The IUPAC name of 6-phenyl-1-propan-2-ylnaphthalene (CID 176757319) is 6-phenyl-1-propan-2-ylnaphthalene.
What is the SMILES notation for 6-phenyl-1-propan-2-ylnaphthalene?
The canonical SMILES for 6-phenyl-1-propan-2-ylnaphthalene is CC(C)c1cccc2cc(-c3ccccc3)ccc12.
What is the InChIKey of 6-phenyl-1-propan-2-ylnaphthalene?
The InChIKey is IIIPEJLYVHWFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18/c1-14(2)18-10-6-9-17-13-16(11-12-19(17)18)15-7-4-3-5-8-15/h3-14H,1-2H3.
What are the key properties of 6-phenyl-1-propan-2-ylnaphthalene?
6-phenyl-1-propan-2-ylnaphthalene has a molecular weight of 246.35 g/mol, XLogP of 5.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1-propan-2-ylnaphthalene is sourced from PubChem (CID 176757319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).