5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene

C23H30 — CID 178128583

IUPAC5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene
SMILESCC(C)c1cccc2c1CCC2.CCc1ccc2c(c1)CCC2
InChIInChI=1S/C12H16.C11H14/c1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-2-9-6-7-10-4-3-5-11(10)8-9/h3,5,7,9H,4,6,8H2,1-2H3;6-8H,2-5H2,1H3
InChIKeyYQHDXYOSDNXNTD-UHFFFAOYSA-N
MW306.49 g/mol
LogP6.04
Rot. Bonds2

About 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene

5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene (PubChem CID 178128583) has the molecular formula C23H30 and a molecular weight of 306.49 g/mol. Its IUPAC name is 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene
PubChem CID178128583
Molecular FormulaC23H30
Molecular Weight306.49 g/mol
Exact Mass306.23
IUPAC Name5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene
SMILESCC(C)c1cccc2c1CCC2.CCc1ccc2c(c1)CCC2
InChIInChI=1S/C12H16.C11H14/c1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-2-9-6-7-10-4-3-5-11(10)8-9/h3,5,7,9H,4,6,8H2,1-2H3;6-8H,2-5H2,1H3
InChIKeyYQHDXYOSDNXNTD-UHFFFAOYSA-N
XLogP6.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.49
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-ethyl-1,2,3,4-tetrahydronaphthalene;1-propan-2-ylnaphthalene
CID 166553359
(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-amine
CID 130644887
2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 16556750
2,3-dihydro-1H-inden-5-yl-(3-ethylphenyl)methanamine
CID 105018656
ethane;5-ethyl-1,2,3,4-tetrahydronaphthalene;bis(6-methyl-1,2,3,4-tetrahydronaphthalene)
CID 142243189
5-(difluoromethyl)-1,2,3,4-tetrahydronaphthalene
CID 159912774
1-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018724
5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 59613678
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
ethane;(7Z)-3-ethyl-5,6,9,10-tetrahydrobenzo[8]annulene
CID 169195757
6-ethyl-1-propan-2-ylnaphthalene
CID 123206196
ethylbenzene;methane;bis(1,2,3,4-tetrahydronaphthalene)
CID 159734634

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene?
The IUPAC name of 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene (CID 178128583) is 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene?
The canonical SMILES for 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene is CC(C)c1cccc2c1CCC2.CCc1ccc2c(c1)CCC2.
What is the InChIKey of 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene?
The InChIKey is YQHDXYOSDNXNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16.C11H14/c1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-2-9-6-7-10-4-3-5-11(10)8-9/h3,5,7,9H,4,6,8H2,1-2H3;6-8H,2-5H2,1H3.
What are the key properties of 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene?
5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene has a molecular weight of 306.49 g/mol, XLogP of 6.04, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene is sourced from PubChem (CID 178128583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).