1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine

C14H30N4 — CID 79514693

IUPAC1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine
SMILESCCN(CC)CCN1C(N)=NCC1(C)CC(C)C
InChIInChI=1S/C14H30N4/c1-6-17(7-2)8-9-18-13(15)16-11-14(18,5)10-12(3)4/h12H,6-11H2,1-5H3,(H2,15,16)
InChIKeyMFYVRXUBKZCOJI-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.76
Rot. Bonds7

About 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine

1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine (PubChem CID 79514693) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine
PubChem CID79514693
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC Name1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine
SMILESCCN(CC)CCN1C(N)=NCC1(C)CC(C)C
InChIInChI=1S/C14H30N4/c1-6-17(7-2)8-9-18-13(15)16-11-14(18,5)10-12(3)4/h12H,6-11H2,1-5H3,(H2,15,16)
InChIKeyMFYVRXUBKZCOJI-UHFFFAOYSA-N
XLogP1.76
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-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 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine?
The IUPAC name of 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine (CID 79514693) is 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine?
The canonical SMILES for 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine is CCN(CC)CCN1C(N)=NCC1(C)CC(C)C.
What is the InChIKey of 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine?
The InChIKey is MFYVRXUBKZCOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4/c1-6-17(7-2)8-9-18-13(15)16-11-14(18,5)10-12(3)4/h12H,6-11H2,1-5H3,(H2,15,16).
What are the key properties of 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine?
1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine has a molecular weight of 254.42 g/mol, XLogP of 1.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine is sourced from PubChem (CID 79514693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).