N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine

C11H21N3O — CID 106583435

IUPACN-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine
SMILESCOC(C)CNc1nccn1CC(C)C
InChIInChI=1S/C11H21N3O/c1-9(2)8-14-6-5-12-11(14)13-7-10(3)15-4/h5-6,9-10H,7-8H2,1-4H3,(H,12,13)
InChIKeyFGKPEOYYDIRVBU-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.99
Rot. Bonds6

About N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine

N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine (PubChem CID 106583435) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine
PubChem CID106583435
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine
SMILESCOC(C)CNc1nccn1CC(C)C
InChIInChI=1S/C11H21N3O/c1-9(2)8-14-6-5-12-11(14)13-7-10(3)15-4/h5-6,9-10H,7-8H2,1-4H3,(H,12,13)
InChIKeyFGKPEOYYDIRVBU-UHFFFAOYSA-N
XLogP1.99
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxypropyl)-1-(2-methylpropyl)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

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine (CID 106583435) is N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine is COC(C)CNc1nccn1CC(C)C.
What is the InChIKey of N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine?
The InChIKey is FGKPEOYYDIRVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-9(2)8-14-6-5-12-11(14)13-7-10(3)15-4/h5-6,9-10H,7-8H2,1-4H3,(H,12,13).
What are the key properties of N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine?
N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine has a molecular weight of 211.31 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106583435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).