2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide

C12H26N2O2 — CID 114942112

IUPAC2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
SMILESCCOC(C)(C)CNCC(=O)N(CC)CC
InChIInChI=1S/C12H26N2O2/c1-6-14(7-2)11(15)9-13-10-12(4,5)16-8-3/h13H,6-10H2,1-5H3
InChIKeyQJZJVJCZYYNVKZ-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.26
Rot. Bonds8

About 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide

2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide (PubChem CID 114942112) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
PubChem CID114942112
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
SMILESCCOC(C)(C)CNCC(=O)N(CC)CC
InChIInChI=1S/C12H26N2O2/c1-6-14(7-2)11(15)9-13-10-12(4,5)16-8-3/h13H,6-10H2,1-5H3
InChIKeyQJZJVJCZYYNVKZ-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
CID 114941885
2-(2,2-dimethylpropylamino)-N,N-diethylacetamide
CID 61167034
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
CID 79552369
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide
CID 114942015
2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide
CID 114941785
3-[(2-ethoxy-2-methylpropyl)amino]-2,2-dimethylpropanoic acid
CID 114941755
N,N-diethyl-2-(propylamino)acetamide
CID 15103931
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
N-ethyl-N-(3-hydroxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 115771238
2-(2-tert-butylsulfonylethylamino)-N,N-diethylacetamide
CID 106724307
N-(2-ethoxy-2-methylpropyl)-3-methylbut-3-en-1-amine
CID 114941946

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide?
The IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide (CID 114942112) is 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide.
What is the SMILES notation for 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide?
The canonical SMILES for 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide is CCOC(C)(C)CNCC(=O)N(CC)CC.
What is the InChIKey of 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide?
The InChIKey is QJZJVJCZYYNVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-6-14(7-2)11(15)9-13-10-12(4,5)16-8-3/h13H,6-10H2,1-5H3.
What are the key properties of 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide?
2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide has a molecular weight of 230.35 g/mol, XLogP of 1.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide is sourced from PubChem (CID 114942112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).