4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

C15H19N3 — CID 114283465

IUPAC4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1CCc2c(-c3cnc(C)n3C)cccc21
InChIInChI=1S/C15H19N3/c1-10-17-9-15(18(10)3)13-6-4-5-12-11(13)7-8-14(12)16-2/h4-6,9,14,16H,7-8H2,1-3H3
InChIKeyOGYZGTRJVLAXCD-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.60
Rot. Bonds2

About 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 114283465) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID114283465
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1CCc2c(-c3cnc(C)n3C)cccc21
InChIInChI=1S/C15H19N3/c1-10-17-9-15(18(10)3)13-6-4-5-12-11(13)7-8-14(12)16-2/h4-6,9,14,16H,7-8H2,1-3H3
InChIKeyOGYZGTRJVLAXCD-UHFFFAOYSA-N
XLogP2.60
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine (CID 114283465) is 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine is CNC1CCc2c(-c3cnc(C)n3C)cccc21.
What is the InChIKey of 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is OGYZGTRJVLAXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-17-9-15(18(10)3)13-6-4-5-12-11(13)7-8-14(12)16-2/h4-6,9,14,16H,7-8H2,1-3H3.
What are the key properties of 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine?
4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 241.34 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethylimidazol-4-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 114283465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).