2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide

C14H30N2O — CID 3024810

IUPAC2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCCN(CC)CC(=O)NC(C)(C)CC(C)(C)C
InChIInChI=1S/C14H30N2O/c1-8-16(9-2)10-12(17)15-14(6,7)11-13(3,4)5/h8-11H2,1-7H3,(H,15,17)
InChIKeyUPXOZUQTOHSCEZ-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.66
Rot. Bonds6

About 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide

2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide (PubChem CID 3024810) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
PubChem CID3024810
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCCN(CC)CC(=O)NC(C)(C)CC(C)(C)C
InChIInChI=1S/C14H30N2O/c1-8-16(9-2)10-12(17)15-14(6,7)11-13(3,4)5/h8-11H2,1-7H3,(H,15,17)
InChIKeyUPXOZUQTOHSCEZ-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetamide, 2-(diethylamino)-N-(1-ethyl-1-methylpropyl)-, hydrochloride
CID 60235
Acetamide, 2-(diethylamino)-N-tert-pentyl-, hydrochloride
CID 60313
Acetamide, 2-(dimethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3024587
Acetamide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3024809
Butyramide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3066084
Valeramide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3066331
1-Piperidineacetamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 24842493
1-Pyrrolidineacetamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 24845344
2-(4,4-dimethylazepan-1-yl)-N-(2-methylbutan-2-yl)acetamide
CID 99811254
N-tert-butyl-2-(diethylamino)acetamide
CID 60442
2-[acetyl(butyl)amino]-N-tert-butylacetamide
CID 113158687
2-(2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 132501277

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide (CID 3024810) is 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide is CCN(CC)CC(=O)NC(C)(C)CC(C)(C)C.
What is the InChIKey of 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The InChIKey is UPXOZUQTOHSCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-8-16(9-2)10-12(17)15-14(6,7)11-13(3,4)5/h8-11H2,1-7H3,(H,15,17).
What are the key properties of 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide has a molecular weight of 242.41 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide is sourced from PubChem (CID 3024810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).