2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide

C11H20N4O — CID 61482336

IUPAC2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(C)Cn1ccnc1
InChIInChI=1S/C11H20N4O/c1-9(2)14-11(16)6-13-10(3)7-15-5-4-12-8-15/h4-5,8-10,13H,6-7H2,1-3H3,(H,14,16)
InChIKeyCUGCYKPKUVRFFL-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.39
Rot. Bonds6

About 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide

2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide (PubChem CID 61482336) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide
PubChem CID61482336
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(C)Cn1ccnc1
InChIInChI=1S/C11H20N4O/c1-9(2)14-11(16)6-13-10(3)7-15-5-4-12-8-15/h4-5,8-10,13H,6-7H2,1-3H3,(H,14,16)
InChIKeyCUGCYKPKUVRFFL-UHFFFAOYSA-N
XLogP0.39
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide 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

3-(1-imidazol-1-ylpropan-2-ylamino)-N-methylpropanamide
CID 62324788
N-(1-imidazol-1-ylpropan-2-yl)-4-(propan-2-ylamino)butanamide
CID 54927698
3-(1-imidazol-1-ylpropan-2-ylcarbamoylamino)butanoic acid
CID 54957826
N-propan-2-yl-2-[[(2S)-1-(1,2,4-triazol-1-yl)propan-2-yl]amino]acetamide
CID 95207497
N-ethyl-3-(1-imidazol-1-ylpropan-2-ylamino)propanamide
CID 62324787
2-(1-imidazol-1-ylpropan-2-ylamino)-2-oxoacetic acid
CID 61480681
3-amino-N-(1-imidazol-1-ylpropan-2-yl)-3-sulfanylidenepropanamide
CID 61482794
2-amino-N-(1-imidazol-1-ylpropan-2-yl)propanamide
CID 43695457
methyl 4-(1-imidazol-1-ylpropan-2-ylamino)butanoate
CID 61479528
2-anilino-N-(1-imidazol-1-ylpropan-2-yl)acetamide
CID 60861260
methyl (E)-4-(1-imidazol-1-ylpropan-2-ylamino)-2-methylbut-2-enoate
CID 103246742
N-[2-[[(2S)-1-imidazol-1-ylpropan-2-yl]carbamoylamino]ethyl]-2-methylpropanamide
CID 94162041

Frequently Asked Questions

What is the IUPAC name of 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide (CID 61482336) is 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide is CC(C)NC(=O)CNC(C)Cn1ccnc1.
What is the InChIKey of 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide?
The InChIKey is CUGCYKPKUVRFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-9(2)14-11(16)6-13-10(3)7-15-5-4-12-8-15/h4-5,8-10,13H,6-7H2,1-3H3,(H,14,16).
What are the key properties of 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide?
2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide has a molecular weight of 224.31 g/mol, XLogP of 0.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-imidazol-1-ylpropan-2-ylamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 61482336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).