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

C9H20N2O2 — CID 79390515

IUPAC2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide
SMILESCCN(CC(=O)NC)CC(C)(C)O
InChIInChI=1S/C9H20N2O2/c1-5-11(6-8(12)10-4)7-9(2,3)13/h13H,5-7H2,1-4H3,(H,10,12)
InChIKeyCVLBBPQDQVQFCS-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.17
Rot. Bonds5

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

2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide (PubChem CID 79390515) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide
PubChem CID79390515
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide
SMILESCCN(CC(=O)NC)CC(C)(C)O
InChIInChI=1S/C9H20N2O2/c1-5-11(6-8(12)10-4)7-9(2,3)13/h13H,5-7H2,1-4H3,(H,10,12)
InChIKeyCVLBBPQDQVQFCS-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

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Related Compounds

N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78962463
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(propylcarbamoyl)acetamide
CID 78962583
N-(2,6-dimethylphenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78963573
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
CID 78963352
N-(2-chlorophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78962251
4-[ethyl-(2-hydroxy-2-methylpropyl)amino]-3-methylbut-2-enoic acid
CID 79387337
N-(2,4-dimethylphenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78963407
N-(3-aminophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 79384491
N-[2-(aminomethyl)phenyl]-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 79380838
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(3-fluorophenyl)acetamide
CID 78962382
N-(3-chlorophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78962723
N-(3-acetylphenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78962325

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide?
The IUPAC name of 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide (CID 79390515) is 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide is CCN(CC(=O)NC)CC(C)(C)O.
What is the InChIKey of 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide?
The InChIKey is CVLBBPQDQVQFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-5-11(6-8(12)10-4)7-9(2,3)13/h13H,5-7H2,1-4H3,(H,10,12).
What are the key properties of 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide?
2-[ethyl-(2-hydroxy-2-methylpropyl)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 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide is sourced from PubChem (CID 79390515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).