ethane;5-(2-methylpropyl)-1H-indene

C15H22 — CID 162282663

IUPACethane;5-(2-methylpropyl)-1H-indene
SMILESCC.CC(C)Cc1ccc2c(c1)C=CC2
InChIInChI=1S/C13H16.C2H6/c1-10(2)8-11-6-7-12-4-3-5-13(12)9-11;1-2/h3,5-7,9-10H,4,8H2,1-2H3;1-2H3
InChIKeyUYUQSZGOVKMPPG-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.48
Rot. Bonds2

About ethane;5-(2-methylpropyl)-1H-indene

ethane;5-(2-methylpropyl)-1H-indene (PubChem CID 162282663) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is ethane;5-(2-methylpropyl)-1H-indene.

Molecular Properties

Compound Nameethane;5-(2-methylpropyl)-1H-indene
PubChem CID162282663
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Nameethane;5-(2-methylpropyl)-1H-indene
SMILESCC.CC(C)Cc1ccc2c(c1)C=CC2
InChIInChI=1S/C13H16.C2H6/c1-10(2)8-11-6-7-12-4-3-5-13(12)9-11;1-2/h3,5-7,9-10H,4,8H2,1-2H3;1-2H3
InChIKeyUYUQSZGOVKMPPG-UHFFFAOYSA-N
XLogP4.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;5-(2-methylpropyl)-1H-indene?
The IUPAC name of ethane;5-(2-methylpropyl)-1H-indene (CID 162282663) is ethane;5-(2-methylpropyl)-1H-indene.
What is the SMILES notation for ethane;5-(2-methylpropyl)-1H-indene?
The canonical SMILES for ethane;5-(2-methylpropyl)-1H-indene is CC.CC(C)Cc1ccc2c(c1)C=CC2.
What is the InChIKey of ethane;5-(2-methylpropyl)-1H-indene?
The InChIKey is UYUQSZGOVKMPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16.C2H6/c1-10(2)8-11-6-7-12-4-3-5-13(12)9-11;1-2/h3,5-7,9-10H,4,8H2,1-2H3;1-2H3.
What are the key properties of ethane;5-(2-methylpropyl)-1H-indene?
ethane;5-(2-methylpropyl)-1H-indene has a molecular weight of 202.34 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(2-methylpropyl)-1H-indene is sourced from PubChem (CID 162282663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).