2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide

C11H24N2O2 — CID 19834606

IUPAC2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide
SMILESCC(C)CN(CC(=O)N(C)O)CC(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)6-13(7-10(3)4)8-11(14)12(5)15/h9-10,15H,6-8H2,1-5H3
InChIKeyDIDQERDAYVRINC-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.45
Rot. Bonds6

About 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide

2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide (PubChem CID 19834606) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide.

Molecular Properties

Compound Name2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide
PubChem CID19834606
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide
SMILESCC(C)CN(CC(=O)N(C)O)CC(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)6-13(7-10(3)4)8-11(14)12(5)15/h9-10,15H,6-8H2,1-5H3
InChIKeyDIDQERDAYVRINC-UHFFFAOYSA-N
XLogP1.45
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide?
The IUPAC name of 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide (CID 19834606) is 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide.
What is the SMILES notation for 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide?
The canonical SMILES for 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide is CC(C)CN(CC(=O)N(C)O)CC(C)C.
What is the InChIKey of 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide?
The InChIKey is DIDQERDAYVRINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)6-13(7-10(3)4)8-11(14)12(5)15/h9-10,15H,6-8H2,1-5H3.
What are the key properties of 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide?
2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide has a molecular weight of 216.32 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide is sourced from PubChem (CID 19834606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).