1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene

C12H16 — CID 155790145

IUPAC1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene
SMILES[3H]c1cccc2c1CCC2C(C)C
InChIInChI=1S/C12H16/c1-9(2)11-8-7-10-5-3-4-6-12(10)11/h3-6,9,11H,7-8H2,1-2H3/i5T
InChIKeyFLUHDWXWFRCIFJ-XHHURNKPSA-N
MW162.27 g/mol
LogP3.37
Rot. Bonds1

About 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene

1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene (PubChem CID 155790145) has the molecular formula C12H16 and a molecular weight of 162.27 g/mol. Its IUPAC name is 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene
PubChem CID155790145
Molecular FormulaC12H16
Molecular Weight162.27 g/mol
Exact Mass162.13
IUPAC Name1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene
SMILES[3H]c1cccc2c1CCC2C(C)C
InChIInChI=1S/C12H16/c1-9(2)11-8-7-10-5-3-4-6-12(10)11/h3-6,9,11H,7-8H2,1-2H3/i5T
InChIKeyFLUHDWXWFRCIFJ-XHHURNKPSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.27
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide
CID 67418342
(6Z)-11-propan-2-yl-8,9,10,11-tetrahydro-5H-benzo[9]annulene
CID 170538993
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247593
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105234537
2,3-dihydro-1H-inden-1-yl-(2-methylphenyl)methanol
CID 65410784
6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 59559014
5,6-difluoro-1-propan-2-yl-2,3-dihydro-1H-indene
CID 22975342
1-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-propan-2-yloxyethanamine
CID 79575248

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene?
The IUPAC name of 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene (CID 155790145) is 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene.
What is the SMILES notation for 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene?
The canonical SMILES for 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene is [3H]c1cccc2c1CCC2C(C)C.
What is the InChIKey of 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene?
The InChIKey is FLUHDWXWFRCIFJ-XHHURNKPSA-N. The full InChI is InChI=1S/C12H16/c1-9(2)11-8-7-10-5-3-4-6-12(10)11/h3-6,9,11H,7-8H2,1-2H3/i5T.
What are the key properties of 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene?
1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene has a molecular weight of 162.27 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene is sourced from PubChem (CID 155790145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).