4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene

C14H20 — CID 171537068

IUPAC4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene
SMILESCCc1c(C)cc(C)c2c1CCC2C
InChIInChI=1S/C14H20/c1-5-12-10(3)8-11(4)14-9(2)6-7-13(12)14/h8-9H,5-7H2,1-4H3
InChIKeyURKGEULSSOHNNC-UHFFFAOYSA-N
MW188.31 g/mol
LogP3.92
Rot. Bonds1

About 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene

4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene (PubChem CID 171537068) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene
PubChem CID171537068
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene
SMILESCCc1c(C)cc(C)c2c1CCC2C
InChIInChI=1S/C14H20/c1-5-12-10(3)8-11(4)14-9(2)6-7-13(12)14/h8-9H,5-7H2,1-4H3
InChIKeyURKGEULSSOHNNC-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4,8-diethyl-1,5-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene
CID 614939
6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol
CID 10728309
5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene
CID 170736432
ethane;1,5,7-trimethyl-2,3-dihydro-1H-indene
CID 166534855
5-bromo-1,7-dimethyl-2,3-dihydro-1H-indene
CID 166534603
ethane;1,4,6-trimethyl-2,3-dihydro-1H-indene
CID 142400897
1-ethyl-2,4,11-trimethyl-7-(2-phenylethenyl)-10,11-dihydro-9H-benzo[9]annulene
CID 123461585
2-ethyl-1,3,5-tris(4-methylcyclohexyl)benzene
CID 91362545
4-ethyl-1-methyl-2,3-dihydro-1H-indene
CID 178109031
7-chloro-4,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one
CID 115417433
3,5-dimethyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one
CID 123692207
4,6,8,9-tetramethyl-2-oxabicyclo[3.3.1]nona-1(8),5(9),6-triene
CID 54335318

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene?
The IUPAC name of 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene (CID 171537068) is 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene?
The canonical SMILES for 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene is CCc1c(C)cc(C)c2c1CCC2C.
What is the InChIKey of 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene?
The InChIKey is URKGEULSSOHNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20/c1-5-12-10(3)8-11(4)14-9(2)6-7-13(12)14/h8-9H,5-7H2,1-4H3.
What are the key properties of 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene?
4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene has a molecular weight of 188.31 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 171537068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).