4-ethyl-2-propan-2-yl-1H-indene

C14H18 — CID 87400054

IUPAC4-ethyl-2-propan-2-yl-1H-indene
SMILESCCc1cccc2c1C=C(C(C)C)C2
InChIInChI=1S/C14H18/c1-4-11-6-5-7-12-8-13(10(2)3)9-14(11)12/h5-7,9-10H,4,8H2,1-3H3
InChIKeyOTAUWVVKBFEJLZ-UHFFFAOYSA-N
MW186.30 g/mol
LogP3.84
Rot. Bonds2

About 4-ethyl-2-propan-2-yl-1H-indene

4-ethyl-2-propan-2-yl-1H-indene (PubChem CID 87400054) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is 4-ethyl-2-propan-2-yl-1H-indene.

Molecular Properties

Compound Name4-ethyl-2-propan-2-yl-1H-indene
PubChem CID87400054
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name4-ethyl-2-propan-2-yl-1H-indene
SMILESCCc1cccc2c1C=C(C(C)C)C2
InChIInChI=1S/C14H18/c1-4-11-6-5-7-12-8-13(10(2)3)9-14(11)12/h5-7,9-10H,4,8H2,1-3H3
InChIKeyOTAUWVVKBFEJLZ-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4-ethyl-2-propan-2-yl-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-propan-2-yl-4-prop-2-enyl-1H-indene
CID 173192900
4-methyl-2-propan-2-yl-1H-indene
CID 87188537
4-ethyl-2-methyl-1H-indene;zirconium
CID 174371242
4-(3,5-dimethylphenyl)-5-ethyl-2-propan-2-yl-1H-indene
CID 87703077
4-(4-butan-2-ylphenyl)-2-propan-2-yl-1H-indene;zirconium
CID 174563322
[3-(5-ethyl-2-propan-2-yl-1H-inden-4-yl)-5-trimethylsilylphenyl]-trimethylsilane
CID 87703672
4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene
CID 87905875
2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene
CID 87703689
1,3-diethyl-2-iodobenzene
CID 18690512
2-ethyl-4-prop-2-enyl-1H-indene
CID 173192887
bis(1,3-diethyl-2-propan-2-ylbenzene);bis(2-methylpropane)
CID 159950653
dichlorozirconium;2-propan-2-yl-4-[4-(trifluoromethyl)phenyl]-1H-indene
CID 174516204

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-propan-2-yl-1H-indene?
The IUPAC name of 4-ethyl-2-propan-2-yl-1H-indene (CID 87400054) is 4-ethyl-2-propan-2-yl-1H-indene.
What is the SMILES notation for 4-ethyl-2-propan-2-yl-1H-indene?
The canonical SMILES for 4-ethyl-2-propan-2-yl-1H-indene is CCc1cccc2c1C=C(C(C)C)C2.
What is the InChIKey of 4-ethyl-2-propan-2-yl-1H-indene?
The InChIKey is OTAUWVVKBFEJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18/c1-4-11-6-5-7-12-8-13(10(2)3)9-14(11)12/h5-7,9-10H,4,8H2,1-3H3.
What are the key properties of 4-ethyl-2-propan-2-yl-1H-indene?
4-ethyl-2-propan-2-yl-1H-indene has a molecular weight of 186.30 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-propan-2-yl-1H-indene is sourced from PubChem (CID 87400054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).