1-prop-1-en-2-yl-1H-indene

C12H12 — CID 12058678

IUPAC1-prop-1-en-2-yl-1H-indene
SMILESC=C(C)C1C=Cc2ccccc21
InChIInChI=1S/C12H12/c1-9(2)11-8-7-10-5-3-4-6-12(10)11/h3-8,11H,1H2,2H3
InChIKeyPLGXVLNUNXHDFW-UHFFFAOYSA-N
MW156.23 g/mol
LogP3.37
Rot. Bonds1

About 1-prop-1-en-2-yl-1H-indene

1-prop-1-en-2-yl-1H-indene (PubChem CID 12058678) has the molecular formula C12H12 and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-prop-1-en-2-yl-1H-indene.

Molecular Properties

Compound Name1-prop-1-en-2-yl-1H-indene
PubChem CID12058678
Molecular FormulaC12H12
Molecular Weight156.23 g/mol
Exact Mass156.09
IUPAC Name1-prop-1-en-2-yl-1H-indene
SMILESC=C(C)C1C=Cc2ccccc21
InChIInChI=1S/C12H12/c1-9(2)11-8-7-10-5-3-4-6-12(10)11/h3-8,11H,1H2,2H3
InChIKeyPLGXVLNUNXHDFW-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 53.37
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

1-O-ethyl 2-O-(oxiran-2-yl) benzene-1,2-dicarboxylate;1-prop-1-en-2-yl-1H-indene
CID 159438128
2-[(1S)-1H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide
CID 98521083
acetic acid;ethyl 1H-indene-1-carboxylate
CID 174482190
1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
CID 71289286
1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene
CID 151420770
1H-inden-1-amine
CID 14298803
2,3,3-tris(1H-inden-1-yl)prop-2-enoic acid
CID 151679276
1H-indene-1-carboxylic acid;2,2,2-trifluoroacetic acid
CID 158788540
hydron;1H-inden-1-ol
CID 174812636
1-[tris(1H-inden-1-yl)methyl]-1H-indene
CID 57113891
(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 11252162
(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 13056069

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-yl-1H-indene?
The IUPAC name of 1-prop-1-en-2-yl-1H-indene (CID 12058678) is 1-prop-1-en-2-yl-1H-indene.
What is the SMILES notation for 1-prop-1-en-2-yl-1H-indene?
The canonical SMILES for 1-prop-1-en-2-yl-1H-indene is C=C(C)C1C=Cc2ccccc21.
What is the InChIKey of 1-prop-1-en-2-yl-1H-indene?
The InChIKey is PLGXVLNUNXHDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12/c1-9(2)11-8-7-10-5-3-4-6-12(10)11/h3-8,11H,1H2,2H3.
What are the key properties of 1-prop-1-en-2-yl-1H-indene?
1-prop-1-en-2-yl-1H-indene has a molecular weight of 156.23 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-yl-1H-indene is sourced from PubChem (CID 12058678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).