7-cyclopentyl-1H-indene

C14H16 — CID 141045595

IUPAC7-cyclopentyl-1H-indene
SMILESC1=Cc2cccc(C3CCCC3)c2C1
InChIInChI=1S/C14H16/c1-2-6-11(5-1)13-9-3-7-12-8-4-10-14(12)13/h3-4,7-9,11H,1-2,5-6,10H2
InChIKeyBSRYRODEIVXRFW-UHFFFAOYSA-N
MW184.28 g/mol
LogP3.91
Rot. Bonds1

About 7-cyclopentyl-1H-indene

7-cyclopentyl-1H-indene (PubChem CID 141045595) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 7-cyclopentyl-1H-indene.

Molecular Properties

Compound Name7-cyclopentyl-1H-indene
PubChem CID141045595
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name7-cyclopentyl-1H-indene
SMILESC1=Cc2cccc(C3CCCC3)c2C1
InChIInChI=1S/C14H16/c1-2-6-11(5-1)13-9-3-7-12-8-4-10-14(12)13/h3-4,7-9,11H,1-2,5-6,10H2
InChIKeyBSRYRODEIVXRFW-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyl-1H-indene?
The IUPAC name of 7-cyclopentyl-1H-indene (CID 141045595) is 7-cyclopentyl-1H-indene.
What is the SMILES notation for 7-cyclopentyl-1H-indene?
The canonical SMILES for 7-cyclopentyl-1H-indene is C1=Cc2cccc(C3CCCC3)c2C1.
What is the InChIKey of 7-cyclopentyl-1H-indene?
The InChIKey is BSRYRODEIVXRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-2-6-11(5-1)13-9-3-7-12-8-4-10-14(12)13/h3-4,7-9,11H,1-2,5-6,10H2.
What are the key properties of 7-cyclopentyl-1H-indene?
7-cyclopentyl-1H-indene has a molecular weight of 184.28 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyl-1H-indene is sourced from PubChem (CID 141045595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).