(1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene

C18H16 — CID 134964363

IUPAC(1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene
SMILESC=C(C)[C@@H]1C(c2ccccc2)=Cc2ccccc21
InChIInChI=1S/C18H16/c1-13(2)18-16-11-7-6-10-15(16)12-17(18)14-8-4-3-5-9-14/h3-12,18H,1H2,2H3/t18-/m0/s1
InChIKeyRNMMTAVJQMFVSD-SFHVURJKSA-N
MW232.33 g/mol
LogP4.90
Rot. Bonds2

About (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene

(1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene (PubChem CID 134964363) has the molecular formula C18H16 and a molecular weight of 232.33 g/mol. Its IUPAC name is (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene.

Molecular Properties

Compound Name(1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene
PubChem CID134964363
Molecular FormulaC18H16
Molecular Weight232.33 g/mol
Exact Mass232.13
IUPAC Name(1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene
SMILESC=C(C)[C@@H]1C(c2ccccc2)=Cc2ccccc21
InChIInChI=1S/C18H16/c1-13(2)18-16-11-7-6-10-15(16)12-17(18)14-8-4-3-5-9-14/h3-12,18H,1H2,2H3/t18-/m0/s1
InChIKeyRNMMTAVJQMFVSD-SFHVURJKSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-iodo-2-phenyl-1-prop-1-en-2-yl-1H-indene
CID 102054669
trimethyl-(2-phenyl-1H-inden-1-yl)silane
CID 91802110
2-phenyl-1-(2-prop-2-enoxypropan-2-yl)-1H-indene
CID 75236768
3-bromo-2-phenyl-1-prop-1-en-2-yl-1H-indene
CID 102054673
(1S)-1-(2-methoxypropan-2-yl)-2-phenyl-1H-indene
CID 135008683
1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]ethanone
CID 139946466
bis(1-cyclopenta-1,3-dien-1-yl-2-phenyl-1H-indene);zirconium(2+)
CID 172693912
1-decyl-2-phenyl-1H-indene
CID 91542453
1-heptyl-2-phenyl-1H-indene
CID 91113646
2-methyl-N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]propan-2-amine
CID 23014756
2-(2-methylphenyl)-9-prop-1-en-2-yl-9H-fluorene
CID 163547179
bis([2-(2-phenyl-1H-inden-1-yl)phenyl]methanol);titanium;dichloride
CID 23015547

Frequently Asked Questions

What is the IUPAC name of (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene?
The IUPAC name of (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene (CID 134964363) is (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene.
What is the SMILES notation for (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene?
The canonical SMILES for (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene is C=C(C)[C@@H]1C(c2ccccc2)=Cc2ccccc21.
What is the InChIKey of (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene?
The InChIKey is RNMMTAVJQMFVSD-SFHVURJKSA-N. The full InChI is InChI=1S/C18H16/c1-13(2)18-16-11-7-6-10-15(16)12-17(18)14-8-4-3-5-9-14/h3-12,18H,1H2,2H3/t18-/m0/s1.
What are the key properties of (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene?
(1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene has a molecular weight of 232.33 g/mol, XLogP of 4.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene is sourced from PubChem (CID 134964363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).