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

C12H26N2O — CID 3024588

IUPAC2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCN(C)CC(=O)NC(C)(C)CC(C)(C)C
InChIInChI=1S/C12H26N2O/c1-11(2,3)9-12(4,5)13-10(15)8-14(6)7/h8-9H2,1-7H3,(H,13,15)
InChIKeyNOLLGYSPPHOPPV-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.88
Rot. Bonds4

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

2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide (PubChem CID 3024588) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
PubChem CID3024588
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCN(C)CC(=O)NC(C)(C)CC(C)(C)C
InChIInChI=1S/C12H26N2O/c1-11(2,3)9-12(4,5)13-10(15)8-14(6)7/h8-9H2,1-7H3,(H,13,15)
InChIKeyNOLLGYSPPHOPPV-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.88
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-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide (CID 3024588) is 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide is CN(C)CC(=O)NC(C)(C)CC(C)(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The InChIKey is NOLLGYSPPHOPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2,3)9-12(4,5)13-10(15)8-14(6)7/h8-9H2,1-7H3,(H,13,15).
What are the key properties of 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide has a molecular weight of 214.35 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide is sourced from PubChem (CID 3024588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).