1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine

C11H21N3 — CID 106557328

IUPAC1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
SMILESCCn1cc(C)nc1NCCC(C)C
InChIInChI=1S/C11H21N3/c1-5-14-8-10(4)13-11(14)12-7-6-9(2)3/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyDHOOQCKIYLLNEN-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.67
Rot. Bonds5

About 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine

1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine (PubChem CID 106557328) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
PubChem CID106557328
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
SMILESCCn1cc(C)nc1NCCC(C)C
InChIInChI=1S/C11H21N3/c1-5-14-8-10(4)13-11(14)12-7-6-9(2)3/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyDHOOQCKIYLLNEN-UHFFFAOYSA-N
XLogP2.67
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-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

1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106554987
4-methyl-1-(3-methylbutyl)-N-propylimidazol-2-amine
CID 106557292
N-butyl-4-methyl-1-(3-methylbutyl)imidazol-2-amine
CID 106557291
1-ethyl-N-(2-methoxypropyl)-4-methylimidazol-2-amine
CID 106583458
2-N-(1-ethyl-4-methylimidazol-2-yl)-1-N,1-N,4-trimethylpentane-1,2-diamine
CID 106564821
4-methyl-1-(2-methylpropyl)-N-(3-phenylbutyl)imidazol-2-amine
CID 106572129
1-ethyl-4-methyl-N-[(4-propan-2-ylphenyl)methyl]imidazol-2-amine
CID 106567350
N-(2-cyclohexylethyl)-1-ethyl-4-methylimidazol-2-amine
CID 106563379
N-(2-ethoxyethyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106554059
1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
CID 106557289
1-ethyl-4-methyl-N-(2-methylpentan-3-yl)imidazol-2-amine
CID 106564923
1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
CID 106581961

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine?
The IUPAC name of 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine (CID 106557328) is 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine.
What is the SMILES notation for 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine?
The canonical SMILES for 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine is CCn1cc(C)nc1NCCC(C)C.
What is the InChIKey of 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine?
The InChIKey is DHOOQCKIYLLNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-5-14-8-10(4)13-11(14)12-7-6-9(2)3/h8-9H,5-7H2,1-4H3,(H,12,13).
What are the key properties of 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine?
1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine has a molecular weight of 195.31 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine is sourced from PubChem (CID 106557328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).