N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide

C9H20N2O2 — CID 43499826

IUPACN-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNC(C)(C)CO
InChIInChI=1S/C9H20N2O2/c1-5-11(4)8(13)6-10-9(2,3)7-12/h10,12H,5-7H2,1-4H3
InChIKeyBWICRSKOCJKGST-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.17
Rot. Bonds5

About N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide

N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide (PubChem CID 43499826) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide
PubChem CID43499826
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNC(C)(C)CO
InChIInChI=1S/C9H20N2O2/c1-5-11(4)8(13)6-10-9(2,3)7-12/h10,12H,5-7H2,1-4H3
InChIKeyBWICRSKOCJKGST-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide 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 N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide (CID 43499826) is N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide is CCN(C)C(=O)CNC(C)(C)CO.
What is the InChIKey of N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide?
The InChIKey is BWICRSKOCJKGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-5-11(4)8(13)6-10-9(2,3)7-12/h10,12H,5-7H2,1-4H3.
What are the key properties of N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide?
N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide has a molecular weight of 188.27 g/mol, XLogP of -0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylacetamide is sourced from PubChem (CID 43499826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).