5,6-diethyl-2-methyl-1H-indene

C14H18 — CID 54575769

IUPAC5,6-diethyl-2-methyl-1H-indene
SMILESCCc1cc2c(cc1CC)CC(C)=C2
InChIInChI=1S/C14H18/c1-4-11-8-13-6-10(3)7-14(13)9-12(11)5-2/h6,8-9H,4-5,7H2,1-3H3
InChIKeySXZBUNVZBCHTGB-UHFFFAOYSA-N
MW186.30 g/mol
LogP3.77
Rot. Bonds2

About 5,6-diethyl-2-methyl-1H-indene

5,6-diethyl-2-methyl-1H-indene (PubChem CID 54575769) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is 5,6-diethyl-2-methyl-1H-indene.

Molecular Properties

Compound Name5,6-diethyl-2-methyl-1H-indene
PubChem CID54575769
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name5,6-diethyl-2-methyl-1H-indene
SMILESCCc1cc2c(cc1CC)CC(C)=C2
InChIInChI=1S/C14H18/c1-4-11-8-13-6-10(3)7-14(13)9-12(11)5-2/h6,8-9H,4-5,7H2,1-3H3
InChIKeySXZBUNVZBCHTGB-UHFFFAOYSA-N
XLogP3.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-2-methyl-1H-indene?
The IUPAC name of 5,6-diethyl-2-methyl-1H-indene (CID 54575769) is 5,6-diethyl-2-methyl-1H-indene.
What is the SMILES notation for 5,6-diethyl-2-methyl-1H-indene?
The canonical SMILES for 5,6-diethyl-2-methyl-1H-indene is CCc1cc2c(cc1CC)CC(C)=C2.
What is the InChIKey of 5,6-diethyl-2-methyl-1H-indene?
The InChIKey is SXZBUNVZBCHTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18/c1-4-11-8-13-6-10(3)7-14(13)9-12(11)5-2/h6,8-9H,4-5,7H2,1-3H3.
What are the key properties of 5,6-diethyl-2-methyl-1H-indene?
5,6-diethyl-2-methyl-1H-indene has a molecular weight of 186.30 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-2-methyl-1H-indene is sourced from PubChem (CID 54575769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).