2-(2-propan-2-yl-3H-inden-4-yl)naphthalene

C22H20 — CID 91423371

IUPAC2-(2-propan-2-yl-3H-inden-4-yl)naphthalene
SMILESCC(C)C1=Cc2cccc(-c3ccc4ccccc4c3)c2C1
InChIInChI=1S/C22H20/c1-15(2)20-13-18-8-5-9-21(22(18)14-20)19-11-10-16-6-3-4-7-17(16)12-19/h3-13,15H,14H2,1-2H3
InChIKeyDBYLVEMAYVMWQC-UHFFFAOYSA-N
MW284.40 g/mol
LogP6.10
Rot. Bonds2

About 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene

2-(2-propan-2-yl-3H-inden-4-yl)naphthalene (PubChem CID 91423371) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene.

Molecular Properties

Compound Name2-(2-propan-2-yl-3H-inden-4-yl)naphthalene
PubChem CID91423371
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Name2-(2-propan-2-yl-3H-inden-4-yl)naphthalene
SMILESCC(C)C1=Cc2cccc(-c3ccc4ccccc4c3)c2C1
InChIInChI=1S/C22H20/c1-15(2)20-13-18-8-5-9-21(22(18)14-20)19-11-10-16-6-3-4-7-17(16)12-19/h3-13,15H,14H2,1-2H3
InChIKeyDBYLVEMAYVMWQC-UHFFFAOYSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7-phenyl-2-propan-2-yl-1H-indene
CID 23295619
2-(2-methyl-3H-inden-4-yl)naphthalene
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CID 23105539
2-(9H-fluoren-1-yl)anthracene
CID 151119003
7-[3,5-di(propan-2-yl)phenyl]-2-methyl-1H-indene
CID 22676533
4-naphthalen-2-yl-2,3-dihydro-1H-indole
CID 116698319
2-[2-(2-naphthalen-2-ylphenyl)sulfanylphenyl]naphthalene
CID 67159688
2-(2-hydroxy-3-naphthalen-2-ylphenyl)-6-naphthalen-2-ylphenol
CID 24741043
azane;2-(2,3-dimethylphenyl)naphthalene
CID 175360237
2-(2-fluoro-3-methylphenyl)naphthalene
CID 167454716
2,4-dinaphthalen-2-yl-6-(6-naphthalen-1-ylnaphthalen-2-yl)-1,3,5-triazine
CID 164745897
5,11,17,23-tetranaphthalen-2-ylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaene
CID 123783925

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene?
The IUPAC name of 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene (CID 91423371) is 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene.
What is the SMILES notation for 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene?
The canonical SMILES for 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene is CC(C)C1=Cc2cccc(-c3ccc4ccccc4c3)c2C1.
What is the InChIKey of 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene?
The InChIKey is DBYLVEMAYVMWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20/c1-15(2)20-13-18-8-5-9-21(22(18)14-20)19-11-10-16-6-3-4-7-17(16)12-19/h3-13,15H,14H2,1-2H3.
What are the key properties of 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene?
2-(2-propan-2-yl-3H-inden-4-yl)naphthalene has a molecular weight of 284.40 g/mol, XLogP of 6.10, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yl-3H-inden-4-yl)naphthalene is sourced from PubChem (CID 91423371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).