2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide

C9H20N2O — CID 123397308

IUPAC2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN(C)C
InChIInChI=1S/C9H20N2O/c1-6-9(2,3)10-8(12)7-11(4)5/h6-7H2,1-5H3,(H,10,12)
InChIKeyGJXXXAWHEFMFRH-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.85
Rot. Bonds4

About 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide

2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 123397308) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide
PubChem CID123397308
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN(C)C
InChIInChI=1S/C9H20N2O/c1-6-9(2,3)10-8(12)7-11(4)5/h6-7H2,1-5H3,(H,10,12)
InChIKeyGJXXXAWHEFMFRH-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(tert-butyl)-2-piperazin-1-ylacetamide
CID 2468184
Butyramide, 2-(diethylamino)-N-tert-pentyl-, hydrochloride
CID 60271
Acetamide, 2-(diethylamino)-N-(1-ethyl-1-methylpropyl)-, hydrochloride
CID 60235
Acetamide, 2-(diethylamino)-N-tert-pentyl-, hydrochloride
CID 60313
Acetamide, N-tert-butyl-2-(diethylamino)-, hydrochloride
CID 60441
Acetamide, 2-(dimethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3024587
Acetamide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3024809
1-tert-Butyl-2-piperazinone
CID 23081084
N-tert-butyl-2-(1,4-diazepan-1-yl)acetamide
CID 7130918
N-(tert-butyl)-2-(methylamino)acetamide
CID 4962512
N-tert-butyl-2-(4-ethylpiperazin-1-yl)acetamide
CID 52140650
2-(Diethylamino)-N-(2-methylbutan-2-yl)butanimidic acid--hydrogen chloride (1/1)
CID 53423327

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide (CID 123397308) is 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is GJXXXAWHEFMFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-6-9(2,3)10-8(12)7-11(4)5/h6-7H2,1-5H3,(H,10,12).
What are the key properties of 2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide?
2-(dimethylamino)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 172.27 g/mol, XLogP of 0.85, 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-methylbutan-2-yl)acetamide is sourced from PubChem (CID 123397308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).