N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

C₁₁H₂₂N₂O₂ — CID 103911934

About N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (PubChem CID 103911934) has the molecular formula C₁₁H₂₂N₂O₂ and a molecular weight of 214.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.

Molecular Properties

• Compound Name: N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
• PubChem CID: 103911934
• Molecular Formula: C₁₁H₂₂N₂O₂
• Molecular Weight: 214.31 g/mol
• Exact Mass: 214.17
• IUPAC Name: N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
• SMILES: CC(C)(O)C(C)(C)NCC(=O)NC1CC1
• InChI: InChI=1S/C11H22N2O2/c1-10(2,11(3,4)15)12-7-9(14)13-8-5-6-8/h8,12,15H,5-7H2,1-4H3,(H,13,14)
• InChIKey: FUUUXIFXJWIFSB-UHFFFAOYSA-N
• XLogP: 0.40
• TPSA: 61.36 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	214.31
LogP ≤ 5	0.40
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?

The IUPAC name of N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (CID 103911934) is N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.

What is the SMILES notation for N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?

The canonical SMILES for N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is CC(C)(O)C(C)(C)NCC(=O)NC1CC1.

What is the InChIKey of N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?

The InChIKey is FUUUXIFXJWIFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2,11(3,4)15)12-7-9(14)13-8-5-6-8/h8,12,15H,5-7H2,1-4H3,(H,13,14).

What are the key properties of N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?

N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.40, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 103911934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 103911934 — identifiers, structure, computed properties (public domain)

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