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

C13H17N3 — CID 59848156

IUPACN-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1NC1CCc2ccccc21
InChIInChI=1S/C13H17N3/c1-16-9-8-14-13(16)15-12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3,(H,14,15)
InChIKeyNGQBDLVNLGNHFE-UHFFFAOYSA-N
MW215.30 g/mol
LogP1.56
Rot. Bonds1

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

N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 59848156) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID59848156
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1NC1CCc2ccccc21
InChIInChI=1S/C13H17N3/c1-16-9-8-14-13(16)15-12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3,(H,14,15)
InChIKeyNGQBDLVNLGNHFE-UHFFFAOYSA-N
XLogP1.56
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2,3-dihydro-1H-inden-1-ylamino)-4,5-dihydroimidazol-1-yl]-phenylmethanone
CID 23460034
N-(3,4-dihydro-1H-isothiochromen-1-ylmethyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 120970999
N-(4-pyrazol-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43688255
CID 169431797
CID 169431797
N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627798
1-butyl-N-(2,3-dihydro-1H-inden-1-yl)imidazol-2-amine
CID 106562786
N-(2,3-dihydro-1H-inden-1-yl)-6-fluoropyridin-2-amine
CID 115591065
N-(2,3-dihydro-1H-inden-1-yl)-5-(4-methylphenyl)pyridin-2-amine
CID 46207514
5-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine
CID 169260324
5-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]pyridin-2-amine
CID 169260360
6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine
CID 114049295
N-(2,6-dibromophenyl)-2,3-dihydro-1H-inden-1-amine
CID 107597542

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine (CID 59848156) is N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine is CN1CCN=C1NC1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is NGQBDLVNLGNHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-16-9-8-14-13(16)15-12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3,(H,14,15).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 215.30 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 59848156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).