N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine

C18H19N3 — CID 24936510

IUPACN-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESc1ccc(C2Cc3ccccc3C2NC2=NCCN2)cc1
InChIInChI=1S/C18H19N3/c1-2-6-13(7-3-1)16-12-14-8-4-5-9-15(14)17(16)21-18-19-10-11-20-18/h1-9,16-17H,10-12H2,(H2,19,20,21)
InChIKeyFZXKQUAUIIXLQX-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.62
Rot. Bonds2

About N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine

N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 24936510) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID24936510
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC NameN-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESc1ccc(C2Cc3ccccc3C2NC2=NCCN2)cc1
InChIInChI=1S/C18H19N3/c1-2-6-13(7-3-1)16-12-14-8-4-5-9-15(14)17(16)21-18-19-10-11-20-18/h1-9,16-17H,10-12H2,(H2,19,20,21)
InChIKeyFZXKQUAUIIXLQX-UHFFFAOYSA-N
XLogP2.62
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 24936510) is N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine is c1ccc(C2Cc3ccccc3C2NC2=NCCN2)cc1.
What is the InChIKey of N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is FZXKQUAUIIXLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-2-6-13(7-3-1)16-12-14-8-4-5-9-15(14)17(16)21-18-19-10-11-20-18/h1-9,16-17H,10-12H2,(H2,19,20,21).
What are the key properties of N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 277.37 g/mol, XLogP of 2.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 24936510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).