5,6-diethyl-2,3-dihydro-1H-inden-2-amine

C13H19N — CID 10192615

IUPAC5,6-diethyl-2,3-dihydro-1H-inden-2-amine
SMILESCCc1cc2c(cc1CC)CC(N)C2
InChIInChI=1S/C13H19N/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2/h5-6,13H,3-4,7-8,14H2,1-2H3
InChIKeyKGVIJLMNQNSQHB-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.24
Rot. Bonds2

About 5,6-diethyl-2,3-dihydro-1H-inden-2-amine

5,6-diethyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 10192615) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 5,6-diethyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5,6-diethyl-2,3-dihydro-1H-inden-2-amine
PubChem CID10192615
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name5,6-diethyl-2,3-dihydro-1H-inden-2-amine
SMILESCCc1cc2c(cc1CC)CC(N)C2
InChIInChI=1S/C13H19N/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2/h5-6,13H,3-4,7-8,14H2,1-2H3
InChIKeyKGVIJLMNQNSQHB-UHFFFAOYSA-N
XLogP2.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5,6-diethyl-2,3-dihydro-1H-inden-2-amine (CID 10192615) is 5,6-diethyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5,6-diethyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5,6-diethyl-2,3-dihydro-1H-inden-2-amine is CCc1cc2c(cc1CC)CC(N)C2.
What is the InChIKey of 5,6-diethyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is KGVIJLMNQNSQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2/h5-6,13H,3-4,7-8,14H2,1-2H3.
What are the key properties of 5,6-diethyl-2,3-dihydro-1H-inden-2-amine?
5,6-diethyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 10192615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).