5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine

C10H21N3 — CID 166932185

IUPAC5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCC(C)CC(C)(C)C1CN=C(N)N1
InChIInChI=1S/C10H21N3/c1-7(2)5-10(3,4)8-6-12-9(11)13-8/h7-8H,5-6H2,1-4H3,(H3,11,12,13)
InChIKeyFFVPFJTWYLUGOH-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.35
Rot. Bonds3

About 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine

5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 166932185) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID166932185
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCC(C)CC(C)(C)C1CN=C(N)N1
InChIInChI=1S/C10H21N3/c1-7(2)5-10(3,4)8-6-12-9(11)13-8/h7-8H,5-6H2,1-4H3,(H3,11,12,13)
InChIKeyFFVPFJTWYLUGOH-UHFFFAOYSA-N
XLogP1.35
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-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 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 166932185) is 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine is CC(C)CC(C)(C)C1CN=C(N)N1.
What is the InChIKey of 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is FFVPFJTWYLUGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-7(2)5-10(3,4)8-6-12-9(11)13-8/h7-8H,5-6H2,1-4H3,(H3,11,12,13).
What are the key properties of 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine?
5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 183.30 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethylpentan-2-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 166932185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).