2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide

C11H24N2O2 — CID 65053795

IUPAC2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COC(C)(CC)CN
InChIInChI=1S/C11H24N2O2/c1-5-11(4,9-12)15-8-10(14)13(6-2)7-3/h5-9,12H2,1-4H3
InChIKeyLJVUFWFUSYEWCU-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.00
Rot. Bonds7

About 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide

2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide (PubChem CID 65053795) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide
PubChem CID65053795
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COC(C)(CC)CN
InChIInChI=1S/C11H24N2O2/c1-5-11(4,9-12)15-8-10(14)13(6-2)7-3/h5-9,12H2,1-4H3
InChIKeyLJVUFWFUSYEWCU-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide
CID 65053796
2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
CID 65053072
2-(1-amino-2-methylbutan-2-yl)oxy-1-piperidin-1-ylethanone
CID 65053458
2-[2-(diethylamino)-2-oxoethoxy]-N,N-diethylacetamide
CID 12729092
2-(1-amino-2-methylbutan-2-yl)oxy-1-(azepan-1-yl)ethanone
CID 65053017
N-(3-amino-3-sulfanylidenepropyl)-N-ethyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602684
methyl 2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetate
CID 112603588
[2-(diethylamino)-2-oxoethyl] dihydrogen phosphate
CID 21278716
2-methyl-2-(2-methylpropoxy)butan-1-amine
CID 62355442
2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
CID 65053276
N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112604720
2-(aminomethyl)-N-[2-(diethylamino)-2-oxoethyl]-2-ethylbutanamide
CID 112703701

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide?
The IUPAC name of 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide (CID 65053795) is 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide.
What is the SMILES notation for 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide?
The canonical SMILES for 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide is CCN(CC)C(=O)COC(C)(CC)CN.
What is the InChIKey of 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide?
The InChIKey is LJVUFWFUSYEWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-11(4,9-12)15-8-10(14)13(6-2)7-3/h5-9,12H2,1-4H3.
What are the key properties of 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide?
2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide has a molecular weight of 216.32 g/mol, XLogP of 1.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide is sourced from PubChem (CID 65053795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).