2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide

C11H20N4O — CID 66162615

IUPAC2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
SMILESCC(C)NC(C(N)=O)c1cncn1C(C)C
InChIInChI=1S/C11H20N4O/c1-7(2)14-10(11(12)16)9-5-13-6-15(9)8(3)4/h5-8,10,14H,1-4H3,(H2,12,16)
InChIKeyBPHZDHKHYJAOLM-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.99
Rot. Bonds5

About 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide

2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide (PubChem CID 66162615) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
PubChem CID66162615
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
SMILESCC(C)NC(C(N)=O)c1cncn1C(C)C
InChIInChI=1S/C11H20N4O/c1-7(2)14-10(11(12)16)9-5-13-6-15(9)8(3)4/h5-8,10,14H,1-4H3,(H2,12,16)
InChIKeyBPHZDHKHYJAOLM-UHFFFAOYSA-N
XLogP0.99
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide 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

2-(3-propan-2-ylimidazol-4-yl)-2-(propylamino)acetamide
CID 66163621
2-[2-(dimethylamino)ethylamino]-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66163422
2-(2-bromoanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66162816
2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66163017
methyl 2-(ethylamino)-2-(3-propan-2-ylimidazol-4-yl)acetate
CID 66162019
ethyl 2-(cyclopropylmethylamino)-2-(3-propan-2-ylimidazol-4-yl)acetate
CID 66163023
methyl 2-(2-fluoroanilino)-2-(3-propan-2-ylimidazol-4-yl)acetate
CID 66162021
methyl 2-(3-cyclopropylimidazol-4-yl)-2-(propan-2-ylamino)acetate
CID 66140237
2-(oxolan-2-ylmethylamino)-2-(3-propan-2-ylimidazol-4-yl)acetic acid
CID 66163626
4-hydroxy-2-methyl-4-(3-propan-2-ylimidazol-4-yl)butanoic acid
CID 66130717
4-hydroxy-3-methyl-4-(3-propan-2-ylimidazol-4-yl)butanoic acid
CID 66130714
2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetic acid
CID 66164809

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide?
The IUPAC name of 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide (CID 66162615) is 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide.
What is the SMILES notation for 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide?
The canonical SMILES for 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide is CC(C)NC(C(N)=O)c1cncn1C(C)C.
What is the InChIKey of 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide?
The InChIKey is BPHZDHKHYJAOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-7(2)14-10(11(12)16)9-5-13-6-15(9)8(3)4/h5-8,10,14H,1-4H3,(H2,12,16).
What are the key properties of 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide?
2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide has a molecular weight of 224.31 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylamino)-2-(3-propan-2-ylimidazol-4-yl)acetamide is sourced from PubChem (CID 66162615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).