2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine

C6H13N3 — CID 55279779

IUPAC2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine
SMILESCC1N=CCN1CCN
InChIInChI=1S/C6H13N3/c1-6-8-3-5-9(6)4-2-7/h3,6H,2,4-5,7H2,1H3
InChIKeyXFEKDVCTFRNQID-UHFFFAOYSA-N
MW127.19 g/mol
LogP-0.32
Rot. Bonds2

About 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine

2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine (PubChem CID 55279779) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine
PubChem CID55279779
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC Name2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine
SMILESCC1N=CCN1CCN
InChIInChI=1S/C6H13N3/c1-6-8-3-5-9(6)4-2-7/h3,6H,2,4-5,7H2,1H3
InChIKeyXFEKDVCTFRNQID-UHFFFAOYSA-N
XLogP-0.32
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methyl-5-imidazoline
CID 14151220
2-(2,5-Dihydro-1H-imidazol-1-yl)ethan-1-amine
CID 53958862
N-ethyl-1-[(Z)-ethylideneamino]ethanamine
CID 60077843
N-ethyl-1-(ethylideneamino)ethanamine
CID 72642275
2-(2,5-dihydro-1H-imidazol-2-yl)-2H-imidazole
CID 89220850
3-methyl-2,5-dihydro-1H-imidazol-3-ium
CID 90873020
2,5-dihydro-1H-imidazole;ethane
CID 91210345
1-(2H-azirin-1-ium-1-yl)ethanamine
CID 123386757
1,2,3,6-Tetrahydropyrazin-6-amine
CID 147244329
(1-ethyl-2H-azirin-1-ium-2-yl)azanium
CID 163936534
1-Ethylideneimidazolidin-1-ium
CID 174099686
2-(2-methyl-2H-imidazol-1-ium-1-yl)ethanamine
CID 53216172

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine?
The IUPAC name of 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine (CID 55279779) is 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine.
What is the SMILES notation for 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine?
The canonical SMILES for 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine is CC1N=CCN1CCN.
What is the InChIKey of 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine?
The InChIKey is XFEKDVCTFRNQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3/c1-6-8-3-5-9(6)4-2-7/h3,6H,2,4-5,7H2,1H3.
What are the key properties of 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine?
2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine has a molecular weight of 127.19 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-2,4-dihydroimidazol-3-yl)ethanamine is sourced from PubChem (CID 55279779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).