5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine

C14H21N — CID 22499232

IUPAC5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine
SMILESCCc1cc2c(cc1CC)CC(C)(N)C2
InChIInChI=1S/C14H21N/c1-4-10-6-12-8-14(3,15)9-13(12)7-11(10)5-2/h6-7H,4-5,8-9,15H2,1-3H3
InChIKeyUQGBLGLYOTZUIW-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.63
Rot. Bonds2

About 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine

5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine (PubChem CID 22499232) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine
PubChem CID22499232
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine
SMILESCCc1cc2c(cc1CC)CC(C)(N)C2
InChIInChI=1S/C14H21N/c1-4-10-6-12-8-14(3,15)9-13(12)7-11(10)5-2/h6-7H,4-5,8-9,15H2,1-3H3
InChIKeyUQGBLGLYOTZUIW-UHFFFAOYSA-N
XLogP2.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine?
The IUPAC name of 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine (CID 22499232) is 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine.
What is the SMILES notation for 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine?
The canonical SMILES for 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine is CCc1cc2c(cc1CC)CC(C)(N)C2.
What is the InChIKey of 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine?
The InChIKey is UQGBLGLYOTZUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-4-10-6-12-8-14(3,15)9-13(12)7-11(10)5-2/h6-7H,4-5,8-9,15H2,1-3H3.
What are the key properties of 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine?
5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine has a molecular weight of 203.33 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-2-methyl-1,3-dihydroinden-2-amine is sourced from PubChem (CID 22499232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).