N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide

C11H24N2O2 — CID 107152551

IUPACN-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNCC(O)CC(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13(4)11(15)8-12-7-10(14)6-9(2)3/h9-10,12,14H,5-8H2,1-4H3
InChIKeyWWBWYLGEDBGPML-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.46
Rot. Bonds7

About N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide

N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide (PubChem CID 107152551) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide
PubChem CID107152551
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNCC(O)CC(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13(4)11(15)8-12-7-10(14)6-9(2)3/h9-10,12,14H,5-8H2,1-4H3
InChIKeyWWBWYLGEDBGPML-UHFFFAOYSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide
CID 106174842
2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide
CID 107813321
N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide
CID 115325314
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952
2-(2,3-dihydroxypropylamino)-N,N-dimethylacetamide
CID 60901605
N-ethyl-N,3-dimethylbutanamide
CID 18505916
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
butan-2-ol;1-(2-hydroxypropylamino)-4-methylpentan-2-ol
CID 158990832
2-(2-hydroxypropylamino)-N,N-dimethylacetamide
CID 43392843
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N,N-dimethylacetamide
CID 60902161
2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide
CID 60901800
N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide
CID 65111085

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide (CID 107152551) is N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide is CCN(C)C(=O)CNCC(O)CC(C)C.
What is the InChIKey of N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide?
The InChIKey is WWBWYLGEDBGPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-13(4)11(15)8-12-7-10(14)6-9(2)3/h9-10,12,14H,5-8H2,1-4H3.
What are the key properties of N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide?
N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.46, 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-hydroxy-4-methylpentyl)amino]-N-methylacetamide is sourced from PubChem (CID 107152551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).