1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene

C28H32 — CID 151420770

IUPAC1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene
SMILESCCCCCCCCC=C(C1C=Cc2ccccc21)C1C=Cc2ccccc21
InChIInChI=1S/C28H32/c1-2-3-4-5-6-7-8-17-26(27-20-18-22-13-9-11-15-24(22)27)28-21-19-23-14-10-12-16-25(23)28/h9-21,27-28H,2-8H2,1H3
InChIKeyPAMLGQLALQWGRO-UHFFFAOYSA-N
MW368.56 g/mol
LogP8.28
Rot. Bonds9

About 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene

1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene (PubChem CID 151420770) has the molecular formula C28H32 and a molecular weight of 368.56 g/mol. Its IUPAC name is 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene.

Molecular Properties

Compound Name1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene
PubChem CID151420770
Molecular FormulaC28H32
Molecular Weight368.56 g/mol
Exact Mass368.25
IUPAC Name1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene
SMILESCCCCCCCCC=C(C1C=Cc2ccccc21)C1C=Cc2ccccc21
InChIInChI=1S/C28H32/c1-2-3-4-5-6-7-8-17-26(27-20-18-22-13-9-11-15-24(22)27)28-21-19-23-14-10-12-16-25(23)28/h9-21,27-28H,2-8H2,1H3
InChIKeyPAMLGQLALQWGRO-UHFFFAOYSA-N
XLogP8.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.56
LogP ≤ 58.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-(1H-inden-1-yl)hex-2-enoic acid
CID 150371655
(1S,2S)-2-[(E)-dec-1-enyl]-1,2-dihydronaphthalen-1-ol
CID 11231456
CID 162143943
CID 162143943
1-prop-1-en-2-yl-1H-indene
CID 12058678
hexyl-tris(1H-inden-1-yl)silane
CID 10837596
acetic acid;ethyl 1H-indene-1-carboxylate
CID 174482190
1-butyl-1H-indene;zirconium
CID 175289141
sodium;hydride;1-phenyltetradec-1-enylbenzene
CID 173018182
bis(1H-inden-1-yloxy)-dioctylstannane
CID 150847778
11-heptylidenetricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene
CID 102290615
2-phenylundec-2-ene-1-thiol
CID 175069404
decyl(1H-inden-1-yl)cyanamide
CID 151582376

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene?
The IUPAC name of 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene (CID 151420770) is 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene.
What is the SMILES notation for 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene?
The canonical SMILES for 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene is CCCCCCCCC=C(C1C=Cc2ccccc21)C1C=Cc2ccccc21.
What is the InChIKey of 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene?
The InChIKey is PAMLGQLALQWGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32/c1-2-3-4-5-6-7-8-17-26(27-20-18-22-13-9-11-15-24(22)27)28-21-19-23-14-10-12-16-25(23)28/h9-21,27-28H,2-8H2,1H3.
What are the key properties of 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene?
1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene has a molecular weight of 368.56 g/mol, XLogP of 8.28, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene is sourced from PubChem (CID 151420770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).