(1R)-1-propan-2-yl-2,3-dihydro-1H-indene

C12H16 — CID 59961726

IUPAC(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
SMILESCC(C)[C@H]1CCc2ccccc21
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/t11-/m1/s1
InChIKeyFLUHDWXWFRCIFJ-LLVKDONJSA-N
MW160.26 g/mol
LogP3.37
Rot. Bonds1

About (1R)-1-propan-2-yl-2,3-dihydro-1H-indene

(1R)-1-propan-2-yl-2,3-dihydro-1H-indene (PubChem CID 59961726) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is (1R)-1-propan-2-yl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
PubChem CID59961726
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
SMILESCC(C)[C@H]1CCc2ccccc21
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/t11-/m1/s1
InChIKeyFLUHDWXWFRCIFJ-LLVKDONJSA-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 ≤ 500160.26
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
1-propan-2-yl-4-tritio-2,3-dihydro-1H-indene
CID 155790145
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide
CID 67418342
2,3-dihydro-1H-inden-1-yl-(2-methylphenyl)methanol
CID 65410784
1-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-propan-2-yloxyethanamine
CID 79575248
(1S,2S)-2-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 157427807
(6Z)-11-propan-2-yl-8,9,10,11-tetrahydro-5H-benzo[9]annulene
CID 170538993
1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247593
(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methanol
CID 107512914
[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
CID 105234483

Frequently Asked Questions

What is the IUPAC name of (1R)-1-propan-2-yl-2,3-dihydro-1H-indene?
The IUPAC name of (1R)-1-propan-2-yl-2,3-dihydro-1H-indene (CID 59961726) is (1R)-1-propan-2-yl-2,3-dihydro-1H-indene.
What is the SMILES notation for (1R)-1-propan-2-yl-2,3-dihydro-1H-indene?
The canonical SMILES for (1R)-1-propan-2-yl-2,3-dihydro-1H-indene is CC(C)[C@H]1CCc2ccccc21.
What is the InChIKey of (1R)-1-propan-2-yl-2,3-dihydro-1H-indene?
The InChIKey is FLUHDWXWFRCIFJ-LLVKDONJSA-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/t11-/m1/s1.
What are the key properties of (1R)-1-propan-2-yl-2,3-dihydro-1H-indene?
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene has a molecular weight of 160.26 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 (1R)-1-propan-2-yl-2,3-dihydro-1H-indene is sourced from PubChem (CID 59961726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).