5-cyclopropyl-4-propan-2-yl-1H-indene

C15H18 — CID 157248979

IUPAC5-cyclopropyl-4-propan-2-yl-1H-indene
SMILESCC(C)c1c(C2CC2)ccc2c1C=CC2
InChIInChI=1S/C15H18/c1-10(2)15-13-5-3-4-11(13)8-9-14(15)12-6-7-12/h3,5,8-10,12H,4,6-7H2,1-2H3
InChIKeyRGDRPQKMBHMCSN-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.26
Rot. Bonds2

About 5-cyclopropyl-4-propan-2-yl-1H-indene

5-cyclopropyl-4-propan-2-yl-1H-indene (PubChem CID 157248979) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 5-cyclopropyl-4-propan-2-yl-1H-indene.

Molecular Properties

Compound Name5-cyclopropyl-4-propan-2-yl-1H-indene
PubChem CID157248979
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name5-cyclopropyl-4-propan-2-yl-1H-indene
SMILESCC(C)c1c(C2CC2)ccc2c1C=CC2
InChIInChI=1S/C15H18/c1-10(2)15-13-5-3-4-11(13)8-9-14(15)12-6-7-12/h3,5,8-10,12H,4,6-7H2,1-2H3
InChIKeyRGDRPQKMBHMCSN-UHFFFAOYSA-N
XLogP4.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4-propan-2-yl-1H-indene?
The IUPAC name of 5-cyclopropyl-4-propan-2-yl-1H-indene (CID 157248979) is 5-cyclopropyl-4-propan-2-yl-1H-indene.
What is the SMILES notation for 5-cyclopropyl-4-propan-2-yl-1H-indene?
The canonical SMILES for 5-cyclopropyl-4-propan-2-yl-1H-indene is CC(C)c1c(C2CC2)ccc2c1C=CC2.
What is the InChIKey of 5-cyclopropyl-4-propan-2-yl-1H-indene?
The InChIKey is RGDRPQKMBHMCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-10(2)15-13-5-3-4-11(13)8-9-14(15)12-6-7-12/h3,5,8-10,12H,4,6-7H2,1-2H3.
What are the key properties of 5-cyclopropyl-4-propan-2-yl-1H-indene?
5-cyclopropyl-4-propan-2-yl-1H-indene has a molecular weight of 198.31 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4-propan-2-yl-1H-indene is sourced from PubChem (CID 157248979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).