2-propan-2-yl-4-prop-2-enyl-1H-indene

C15H18 — CID 173192900

IUPAC2-propan-2-yl-4-prop-2-enyl-1H-indene
SMILESC=CCc1cccc2c1C=C(C(C)C)C2
InChIInChI=1S/C15H18/c1-4-6-12-7-5-8-13-9-14(11(2)3)10-15(12)13/h4-5,7-8,10-11H,1,6,9H2,2-3H3
InChIKeyPFKGVLVLEMWADJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.01
Rot. Bonds3

About 2-propan-2-yl-4-prop-2-enyl-1H-indene

2-propan-2-yl-4-prop-2-enyl-1H-indene (PubChem CID 173192900) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-propan-2-yl-4-prop-2-enyl-1H-indene.

Molecular Properties

Compound Name2-propan-2-yl-4-prop-2-enyl-1H-indene
PubChem CID173192900
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name2-propan-2-yl-4-prop-2-enyl-1H-indene
SMILESC=CCc1cccc2c1C=C(C(C)C)C2
InChIInChI=1S/C15H18/c1-4-6-12-7-5-8-13-9-14(11(2)3)10-15(12)13/h4-5,7-8,10-11H,1,6,9H2,2-3H3
InChIKeyPFKGVLVLEMWADJ-UHFFFAOYSA-N
XLogP4.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-ethyl-2-propan-2-yl-1H-indene
CID 87400054
2-ethyl-4-prop-2-enyl-1H-indene
CID 173192887
4-methyl-2-propan-2-yl-1H-indene
CID 87188537
4-prop-2-enylinden-1-one
CID 140984036
4-(4-butan-2-ylphenyl)-2-propan-2-yl-1H-indene;zirconium
CID 174563322
2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene
CID 173186666
4-ethyl-2-methyl-1H-indene;zirconium
CID 174371242
1-(2-prop-2-enylphenyl)ethanol
CID 10749513
dichlorozirconium;2-propan-2-yl-4-[4-(trifluoromethyl)phenyl]-1H-indene
CID 174516204
2-(2-prop-2-enylanilino)propanoic acid
CID 12657922
2-butan-2-yl-4-(4-propan-2-ylphenyl)-1H-indene
CID 87673964
2-chloro-4-prop-2-enyl-2,3-dihydro-1H-indene
CID 173358036

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-4-prop-2-enyl-1H-indene?
The IUPAC name of 2-propan-2-yl-4-prop-2-enyl-1H-indene (CID 173192900) is 2-propan-2-yl-4-prop-2-enyl-1H-indene.
What is the SMILES notation for 2-propan-2-yl-4-prop-2-enyl-1H-indene?
The canonical SMILES for 2-propan-2-yl-4-prop-2-enyl-1H-indene is C=CCc1cccc2c1C=C(C(C)C)C2.
What is the InChIKey of 2-propan-2-yl-4-prop-2-enyl-1H-indene?
The InChIKey is PFKGVLVLEMWADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-4-6-12-7-5-8-13-9-14(11(2)3)10-15(12)13/h4-5,7-8,10-11H,1,6,9H2,2-3H3.
What are the key properties of 2-propan-2-yl-4-prop-2-enyl-1H-indene?
2-propan-2-yl-4-prop-2-enyl-1H-indene has a molecular weight of 198.31 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-4-prop-2-enyl-1H-indene is sourced from PubChem (CID 173192900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).