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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Related Compounds

N-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine
CID 25015193
N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 69190403
N-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 58361122
N-[(1R,2S)-2-phenylcyclopropyl]-1,4,5,6-tetrahydropyrimidin-2-amine
CID 120665878
N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 23321012
N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
CID 154763341
(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol
CID 129386741
N-benzyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 126766928
molecular hydrogen;2-(2-phenylcyclopropyl)-4,5-dihydro-1H-imidazole
CID 145111128
N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-amine
CID 23342921
N-(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 23320981
N-[(1R,2S)-2-(2-bromophenyl)cyclopropyl]-1,4,5,6-tetrahydropyrimidin-2-amine
CID 120665870

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).