N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide

C11H24N2O2 — CID 65111085

IUPACN-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNCC(O)(CC)CC
InChIInChI=1S/C11H24N2O2/c1-5-11(15,6-2)9-12-8-10(14)13(4)7-3/h12,15H,5-9H2,1-4H3
InChIKeyAANFHBUWCZCVEO-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.61
Rot. Bonds7

About N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide

N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide (PubChem CID 65111085) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide
PubChem CID65111085
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNCC(O)(CC)CC
InChIInChI=1S/C11H24N2O2/c1-5-11(15,6-2)9-12-8-10(14)13(4)7-3/h12,15H,5-9H2,1-4H3
InChIKeyAANFHBUWCZCVEO-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[[2-(hydroxymethyl)-2-methylbutyl]amino]-N-methylacetamide
CID 107649223
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
CID 114941885
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
N-[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-formamido-N-methylacetamide
CID 177177439
2-ethyl-2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]butanoic acid
CID 79804517
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914738
N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
CID 107317457
2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide
CID 107813321
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952
3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide
CID 106174842
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
3-[[2-(dimethylamino)ethylamino]methyl]pentan-3-ol
CID 65111554

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide (CID 65111085) is N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide is CCN(C)C(=O)CNCC(O)(CC)CC.
What is the InChIKey of N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide?
The InChIKey is AANFHBUWCZCVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-11(15,6-2)9-12-8-10(14)13(4)7-3/h12,15H,5-9H2,1-4H3.
What are the key properties of N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide?
N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide is sourced from PubChem (CID 65111085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).