1-cyclohexyl-2-ethyl-1H-indene

C17H22 — CID 173422098

IUPAC1-cyclohexyl-2-ethyl-1H-indene
SMILESCCC1=Cc2ccccc2C1C1CCCCC1
InChIInChI=1S/C17H22/c1-2-13-12-15-10-6-7-11-16(15)17(13)14-8-4-3-5-9-14/h6-7,10-12,14,17H,2-5,8-9H2,1H3
InChIKeyQUOHYDIYLGDJDV-UHFFFAOYSA-N
MW226.36 g/mol
LogP5.16
Rot. Bonds2

About 1-cyclohexyl-2-ethyl-1H-indene

1-cyclohexyl-2-ethyl-1H-indene (PubChem CID 173422098) has the molecular formula C17H22 and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-cyclohexyl-2-ethyl-1H-indene.

Molecular Properties

Compound Name1-cyclohexyl-2-ethyl-1H-indene
PubChem CID173422098
Molecular FormulaC17H22
Molecular Weight226.36 g/mol
Exact Mass226.17
IUPAC Name1-cyclohexyl-2-ethyl-1H-indene
SMILESCCC1=Cc2ccccc2C1C1CCCCC1
InChIInChI=1S/C17H22/c1-2-13-12-15-10-6-7-11-16(15)17(13)14-8-4-3-5-9-14/h6-7,10-12,14,17H,2-5,8-9H2,1H3
InChIKeyQUOHYDIYLGDJDV-UHFFFAOYSA-N
XLogP5.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500226.36
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-cyclohexyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CID 134854212
1,2-diethyl-1H-indene
CID 54262428
5,6,7,8,9,10,11,12,13,14-decahydro-4bH-cyclododeca[a]indene
CID 91054217
tricyclo[18.7.0.021,26]heptacosa-1(27),21,23,25-tetraene
CID 173141382
1-cyclohexyl-1H-indene
CID 13380096
2-tert-butyl-6-(2-ethyl-1H-inden-1-yl)phenol
CID 141043796
1-ethyl-2-methyl-1H-indene
CID 12910549
(3S)-3-cyclohexyl-1-methyl-3H-indol-2-one
CID 135061670
4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene
CID 91157559
2-cyclohexyl-1-(1,2-dihydroinden-2-id-1-yl)-1H-indene;zirconium(3+);dichloride
CID 160521907
2-cyclohexyl-1-(1,2-dihydroinden-2-id-1-yl)-1H-indene;dimethylsilylidenezirconium(2+);dichloride
CID 160917637
dimethyl-bis(2-propyl-1H-inden-1-yl)silane
CID 154141035

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-ethyl-1H-indene?
The IUPAC name of 1-cyclohexyl-2-ethyl-1H-indene (CID 173422098) is 1-cyclohexyl-2-ethyl-1H-indene.
What is the SMILES notation for 1-cyclohexyl-2-ethyl-1H-indene?
The canonical SMILES for 1-cyclohexyl-2-ethyl-1H-indene is CCC1=Cc2ccccc2C1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-ethyl-1H-indene?
The InChIKey is QUOHYDIYLGDJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22/c1-2-13-12-15-10-6-7-11-16(15)17(13)14-8-4-3-5-9-14/h6-7,10-12,14,17H,2-5,8-9H2,1H3.
What are the key properties of 1-cyclohexyl-2-ethyl-1H-indene?
1-cyclohexyl-2-ethyl-1H-indene has a molecular weight of 226.36 g/mol, XLogP of 5.16, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-ethyl-1H-indene is sourced from PubChem (CID 173422098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).