1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene

C22H20 — CID 23542529

IUPAC1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene
SMILESCC(C)C1=CC2C(=C1)C=CC=C2c1cccc2ccccc12
InChIInChI=1S/C22H20/c1-15(2)18-13-17-9-6-12-21(22(17)14-18)20-11-5-8-16-7-3-4-10-19(16)20/h3-15,22H,1-2H3
InChIKeyFKCPMDJKTAUWRM-UHFFFAOYSA-N
MW284.40 g/mol
LogP5.93
Rot. Bonds2

About 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene

1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene (PubChem CID 23542529) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene.

Molecular Properties

Compound Name1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene
PubChem CID23542529
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Name1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene
SMILESCC(C)C1=CC2C(=C1)C=CC=C2c1cccc2ccccc12
InChIInChI=1S/C22H20/c1-15(2)18-13-17-9-6-12-21(22(17)14-18)20-11-5-8-16-7-3-4-10-19(16)20/h3-15,22H,1-2H3
InChIKeyFKCPMDJKTAUWRM-UHFFFAOYSA-N
XLogP5.93
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 ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;(2-naphthalen-1-ylcyclohexa-2,4-dien-1-yl)boronic acid
CID 143742417
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
CID 175282704
CID 175282704
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
1-naphthalen-1-ylnaphthalene;ruthenium(2+);dichloride
CID 11327769
10-propan-2-yl-4,10c-dihydropyrene
CID 169059563
2-naphthalen-1-yl-5-propan-2-ylpyrimidine
CID 176640404
1-(2-fluoro-3-methylphenyl)naphthalene
CID 90266560
N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]-N-phenyl-10b,10c-dihydropyren-4-amine;N-naphthalen-2-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[4-[4-(3-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine
CID 159891106

Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene?
The IUPAC name of 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene (CID 23542529) is 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene.
What is the SMILES notation for 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene?
The canonical SMILES for 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene is CC(C)C1=CC2C(=C1)C=CC=C2c1cccc2ccccc12.
What is the InChIKey of 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene?
The InChIKey is FKCPMDJKTAUWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20/c1-15(2)18-13-17-9-6-12-21(22(17)14-18)20-11-5-8-16-7-3-4-10-19(16)20/h3-15,22H,1-2H3.
What are the key properties of 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene?
1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene has a molecular weight of 284.40 g/mol, XLogP of 5.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-yl-3aH-inden-4-yl)naphthalene is sourced from PubChem (CID 23542529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).