4-ethyl-2,3,4,5-tetrahydro-1H-indene

C11H16 — CID 142348465

IUPAC4-ethyl-2,3,4,5-tetrahydro-1H-indene
SMILESCCC1CC=CC2=C1CCC2
InChIInChI=1S/C11H16/c1-2-9-5-3-6-10-7-4-8-11(9)10/h3,6,9H,2,4-5,7-8H2,1H3
InChIKeyNWZQTPLJVLVYGU-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.45
Rot. Bonds1

About 4-ethyl-2,3,4,5-tetrahydro-1H-indene

4-ethyl-2,3,4,5-tetrahydro-1H-indene (PubChem CID 142348465) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 4-ethyl-2,3,4,5-tetrahydro-1H-indene.

Molecular Properties

Compound Name4-ethyl-2,3,4,5-tetrahydro-1H-indene
PubChem CID142348465
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name4-ethyl-2,3,4,5-tetrahydro-1H-indene
SMILESCCC1CC=CC2=C1CCC2
InChIInChI=1S/C11H16/c1-2-9-5-3-6-10-7-4-8-11(9)10/h3,6,9H,2,4-5,7-8H2,1H3
InChIKeyNWZQTPLJVLVYGU-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 174440813
(2R)-2-ethylcyclohept-4-en-1-one
CID 12064651
1-chloro-4,5,6,7-tetrahydro-1H-indene;ethanol;titanium
CID 88524321
N,N-dimethyl-2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-amine;hydrochloride
CID 138398306
6-ethylcyclohexa-1,3-dien-1-ol
CID 143062625
4-ethyl-4,5,6,7-tetrahydro-1H-indene
CID 22388845
1-(2-cyclobutylethyl)-1,2,5,6-tetrahydronaphthalene
CID 123951420
3-ethyl-2,3,4,5,6,7-hexahydroinden-1-one
CID 130030063
2,6-diethylcyclohex-3-en-1-one
CID 141383982
methanol;1-methyl-4,5,6,7-tetrahydro-1H-indene;titanium
CID 175591795
carbanide;1-[2-[(1R)-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene;titanium(2+)
CID 22831435
1,2,3,3a,6,7,8,8b-octahydro-as-indacene
CID 140735551

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,3,4,5-tetrahydro-1H-indene?
The IUPAC name of 4-ethyl-2,3,4,5-tetrahydro-1H-indene (CID 142348465) is 4-ethyl-2,3,4,5-tetrahydro-1H-indene.
What is the SMILES notation for 4-ethyl-2,3,4,5-tetrahydro-1H-indene?
The canonical SMILES for 4-ethyl-2,3,4,5-tetrahydro-1H-indene is CCC1CC=CC2=C1CCC2.
What is the InChIKey of 4-ethyl-2,3,4,5-tetrahydro-1H-indene?
The InChIKey is NWZQTPLJVLVYGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-2-9-5-3-6-10-7-4-8-11(9)10/h3,6,9H,2,4-5,7-8H2,1H3.
What are the key properties of 4-ethyl-2,3,4,5-tetrahydro-1H-indene?
4-ethyl-2,3,4,5-tetrahydro-1H-indene has a molecular weight of 148.25 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,3,4,5-tetrahydro-1H-indene is sourced from PubChem (CID 142348465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).