2-cyclopropyl-3-phenyl-1H-indene

C18H16 — CID 134995236

IUPAC2-cyclopropyl-3-phenyl-1H-indene
SMILESc1ccc(C2=C(C3CC3)Cc3ccccc32)cc1
InChIInChI=1S/C18H16/c1-2-6-14(7-3-1)18-16-9-5-4-8-15(16)12-17(18)13-10-11-13/h1-9,13H,10-12H2
InChIKeyNSMXPHHTDQXWOY-UHFFFAOYSA-N
MW232.33 g/mol
LogP4.45
Rot. Bonds2

About 2-cyclopropyl-3-phenyl-1H-indene

2-cyclopropyl-3-phenyl-1H-indene (PubChem CID 134995236) has the molecular formula C18H16 and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-cyclopropyl-3-phenyl-1H-indene.

Molecular Properties

Compound Name2-cyclopropyl-3-phenyl-1H-indene
PubChem CID134995236
Molecular FormulaC18H16
Molecular Weight232.33 g/mol
Exact Mass232.13
IUPAC Name2-cyclopropyl-3-phenyl-1H-indene
SMILESc1ccc(C2=C(C3CC3)Cc3ccccc32)cc1
InChIInChI=1S/C18H16/c1-2-6-14(7-3-1)18-16-9-5-4-8-15(16)12-17(18)13-10-11-13/h1-9,13H,10-12H2
InChIKeyNSMXPHHTDQXWOY-UHFFFAOYSA-N
XLogP4.45
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 ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methylsulfanyl-3-phenyl-1H-indene
CID 5133022
phenyl-(3-phenyl-1H-inden-2-yl)iodanium
CID 102073091
1,1'-biphenyl;9H-fluorene;hydrazine
CID 157286275
azane;1-cyclopropyl-2-phenylbenzene
CID 174547513
3-phenyl-1H-indene-2-carboxylate
CID 23222406
chloro-dimethyl-(3-phenyl-1H-inden-2-yl)silane
CID 142448788
7-phenyl-2,2a-dihydro-1H-cyclobuta[a]indene
CID 90884899
7-phenyl-12H-pyrido[2,1-b][3]benzazepin-5-ium-6-amine
CID 163997243
3-methylsulfanyl-4-phenyl-1,2-dihydronaphthalene
CID 164667981
(1S)-1,3-diphenyl-2-(3-phenyl-1H-inden-2-yl)-1H-indene
CID 139039529
2-cyclopentyl-4-phenyl-1H-indene
CID 23105549
2-chloro-3-[4-(4-chlorophenyl)cyclohexyl]-4H-naphthalen-1-one
CID 90700809

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-phenyl-1H-indene?
The IUPAC name of 2-cyclopropyl-3-phenyl-1H-indene (CID 134995236) is 2-cyclopropyl-3-phenyl-1H-indene.
What is the SMILES notation for 2-cyclopropyl-3-phenyl-1H-indene?
The canonical SMILES for 2-cyclopropyl-3-phenyl-1H-indene is c1ccc(C2=C(C3CC3)Cc3ccccc32)cc1.
What is the InChIKey of 2-cyclopropyl-3-phenyl-1H-indene?
The InChIKey is NSMXPHHTDQXWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16/c1-2-6-14(7-3-1)18-16-9-5-4-8-15(16)12-17(18)13-10-11-13/h1-9,13H,10-12H2.
What are the key properties of 2-cyclopropyl-3-phenyl-1H-indene?
2-cyclopropyl-3-phenyl-1H-indene has a molecular weight of 232.33 g/mol, XLogP of 4.45, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-phenyl-1H-indene is sourced from PubChem (CID 134995236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).