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

C13H17N3 — CID 91382739

IUPAC5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cccc2c1CCC2C1CN=C(N)N1
InChIInChI=1S/C13H17N3/c1-8-3-2-4-10-9(8)5-6-11(10)12-7-15-13(14)16-12/h2-4,11-12H,5-7H2,1H3,(H3,14,15,16)
InChIKeyACBJMFVAPLMHEW-UHFFFAOYSA-N
MW215.30 g/mol
LogP1.31
Rot. Bonds1

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

5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 91382739) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID91382739
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cccc2c1CCC2C1CN=C(N)N1
InChIInChI=1S/C13H17N3/c1-8-3-2-4-10-9(8)5-6-11(10)12-7-15-13(14)16-12/h2-4,11-12H,5-7H2,1H3,(H3,14,15,16)
InChIKeyACBJMFVAPLMHEW-UHFFFAOYSA-N
XLogP1.31
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 134159261
(2R)-1-[[benzyl(methyl)amino]methyl]-5-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 69172231
4,7-dimethyl-10-propan-2-yl-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 171086700
1-isothiocyanato-4-methyl-2,3-dihydro-1H-indene
CID 59860528
6-(2-fluorophenyl)-5-methyl-1,4,5,6-tetrahydropyrimidin-2-amine;hydrochloride
CID 103318033
1-azido-4-methyl-2,3-dihydro-1H-indene
CID 59860533
3-(5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
CID 83970453
5-methyl-1,4-dihydroquinazolin-2-amine;hydroiodide
CID 45263887
(2S)-2,5-dimethyl-1,2,3,4-tetrahydroquinoline
CID 124706639
4-amino-5-(2-methylphenyl)-1,5-dihydroimidazol-2-one
CID 79960820
4-[(4-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-2,3-dihydro-1H-imidazole-2-carbothialdehyde
CID 174447491
1-N,1-N-dimethyl-2,3-dihydro-1H-indene-1,4-diamine
CID 105436662

Frequently Asked Questions

What is the IUPAC name of 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 91382739) is 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine is Cc1cccc2c1CCC2C1CN=C(N)N1.
What is the InChIKey of 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is ACBJMFVAPLMHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-8-3-2-4-10-9(8)5-6-11(10)12-7-15-13(14)16-12/h2-4,11-12H,5-7H2,1H3,(H3,14,15,16).
What are the key properties of 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 215.30 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 91382739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).