5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene

C15H18 — CID 123334051

IUPAC5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene
SMILESC1=C(c2ccc3c(c2)CCC3)CCCC1
InChIInChI=1S/C15H18/c1-2-5-12(6-3-1)15-10-9-13-7-4-8-14(13)11-15/h5,9-11H,1-4,6-8H2
InChIKeyPCYALHMMHYTYTO-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.13
Rot. Bonds1

About 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene

5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene (PubChem CID 123334051) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene
PubChem CID123334051
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene
SMILESC1=C(c2ccc3c(c2)CCC3)CCCC1
InChIInChI=1S/C15H18/c1-2-5-12(6-3-1)15-10-9-13-7-4-8-14(13)11-15/h5,9-11H,1-4,6-8H2
InChIKeyPCYALHMMHYTYTO-UHFFFAOYSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene?
The IUPAC name of 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene (CID 123334051) is 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene?
The canonical SMILES for 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene is C1=C(c2ccc3c(c2)CCC3)CCCC1.
What is the InChIKey of 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene?
The InChIKey is PCYALHMMHYTYTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-2-5-12(6-3-1)15-10-9-13-7-4-8-14(13)11-15/h5,9-11H,1-4,6-8H2.
What are the key properties of 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene?
5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene has a molecular weight of 198.31 g/mol, XLogP of 4.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohexen-1-yl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 123334051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).