1,2,2,5-tetramethyl-3H-inden-1-amine

C13H19N — CID 24782448

IUPAC1,2,2,5-tetramethyl-3H-inden-1-amine
SMILESCc1ccc2c(c1)CC(C)(C)C2(C)N
InChIInChI=1S/C13H19N/c1-9-5-6-11-10(7-9)8-12(2,3)13(11,4)14/h5-7H,8,14H2,1-4H3
InChIKeyBHLWJUSGXALMIG-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.75
Rot. Bonds

About 1,2,2,5-tetramethyl-3H-inden-1-amine

1,2,2,5-tetramethyl-3H-inden-1-amine (PubChem CID 24782448) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 1,2,2,5-tetramethyl-3H-inden-1-amine.

Molecular Properties

Compound Name1,2,2,5-tetramethyl-3H-inden-1-amine
PubChem CID24782448
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name1,2,2,5-tetramethyl-3H-inden-1-amine
SMILESCc1ccc2c(c1)CC(C)(C)C2(C)N
InChIInChI=1S/C13H19N/c1-9-5-6-11-10(7-9)8-12(2,3)13(11,4)14/h5-7H,8,14H2,1-4H3
InChIKeyBHLWJUSGXALMIG-UHFFFAOYSA-N
XLogP2.75
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,5-tetramethyl-3H-inden-1-amine?
The IUPAC name of 1,2,2,5-tetramethyl-3H-inden-1-amine (CID 24782448) is 1,2,2,5-tetramethyl-3H-inden-1-amine.
What is the SMILES notation for 1,2,2,5-tetramethyl-3H-inden-1-amine?
The canonical SMILES for 1,2,2,5-tetramethyl-3H-inden-1-amine is Cc1ccc2c(c1)CC(C)(C)C2(C)N.
What is the InChIKey of 1,2,2,5-tetramethyl-3H-inden-1-amine?
The InChIKey is BHLWJUSGXALMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-5-6-11-10(7-9)8-12(2,3)13(11,4)14/h5-7H,8,14H2,1-4H3.
What are the key properties of 1,2,2,5-tetramethyl-3H-inden-1-amine?
1,2,2,5-tetramethyl-3H-inden-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.75, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,5-tetramethyl-3H-inden-1-amine is sourced from PubChem (CID 24782448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).