1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine

C12H23N3 — CID 120972593

IUPAC1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1NCC1C(C)(C)C1(C)C
InChIInChI=1S/C12H23N3/c1-11(2)9(12(11,3)4)8-14-10-13-6-7-15(10)5/h9H,6-8H2,1-5H3,(H,13,14)
InChIKeyWJYTZKFFSIIOKX-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.56
Rot. Bonds2

About 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine

1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine (PubChem CID 120972593) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine
PubChem CID120972593
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1NCC1C(C)(C)C1(C)C
InChIInChI=1S/C12H23N3/c1-11(2)9(12(11,3)4)8-14-10-13-6-7-15(10)5/h9H,6-8H2,1-5H3,(H,13,14)
InChIKeyWJYTZKFFSIIOKX-UHFFFAOYSA-N
XLogP1.56
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine 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

N-(2,2-dicyclopropylethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 54387507
1-(4,5-dihydro-1H-imidazol-2-yl)-4-propan-2-ylpiperidine
CID 59176514
N-(4,4-dimethylpentyl)-4,5-dihydro-1H-imidazol-2-amine
CID 59866768
N-(4-methylpentyl)-4,5-dihydro-1H-imidazol-2-amine
CID 60052246
N-(4,4-dimethylhexyl)-4,5-dihydro-1H-imidazol-2-amine
CID 130344576
N-(4-methylhexyl)-4,5-dihydro-1H-imidazol-2-amine
CID 132201602
1-(4,5-dihydro-1H-imidazol-2-yl)-4-propan-2-ylpiperidine;molecular hydrogen
CID 143870504
5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 166932185
N-(3-propylhexyl)-4,5-dihydro-1H-imidazol-2-amine
CID 174331578
N-(3-ethylpentyl)-4,5-dihydro-1H-imidazol-2-amine
CID 174332882
1-Cyclopentyl-2-[(2,2,3,3-tetramethylcyclopropyl)methyl]guanidine
CID 79350043
2-Methyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]guanidine
CID 79350044

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine (CID 120972593) is 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine is CN1CCN=C1NCC1C(C)(C)C1(C)C.
What is the InChIKey of 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine?
The InChIKey is WJYTZKFFSIIOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-11(2)9(12(11,3)4)8-14-10-13-6-7-15(10)5/h9H,6-8H2,1-5H3,(H,13,14).
What are the key properties of 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine?
1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine has a molecular weight of 209.34 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120972593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).