2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide

C9H21N3O — CID 28572507

IUPAC2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
SMILESCN(C)CC(C)(C)CNCC(N)=O
InChIInChI=1S/C9H21N3O/c1-9(2,7-12(3)4)6-11-5-8(10)13/h11H,5-7H2,1-4H3,(H2,10,13)
InChIKeyVJQFHOZPBKOGNR-UHFFFAOYSA-N
MW187.29 g/mol
LogP-0.35
Rot. Bonds6

About 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide

2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide (PubChem CID 28572507) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide.

Molecular Properties

Compound Name2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
PubChem CID28572507
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC Name2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
SMILESCN(C)CC(C)(C)CNCC(N)=O
InChIInChI=1S/C9H21N3O/c1-9(2,7-12(3)4)6-11-5-8(10)13/h11H,5-7H2,1-4H3,(H2,10,13)
InChIKeyVJQFHOZPBKOGNR-UHFFFAOYSA-N
XLogP-0.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 60672282
N-butan-2-yl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 43179646
2-amino-3-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanoic acid
CID 64583232
N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide
CID 54957022
N-(3-chloro-2-methylprop-2-enyl)-N',N',2,2-tetramethylpropane-1,3-diamine
CID 106437308
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide
CID 43086297
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide
CID 28572618
N-(2-cyanoethyl)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 28572608
N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
CID 106147492
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride
CID 119828440
N'-[2-(dimethylamino)ethyl]-N,N,2,2-tetramethylpropane-1,3-diamine
CID 28572535
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]guanidine
CID 88618067

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide?
The IUPAC name of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide (CID 28572507) is 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide.
What is the SMILES notation for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide?
The canonical SMILES for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide is CN(C)CC(C)(C)CNCC(N)=O.
What is the InChIKey of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide?
The InChIKey is VJQFHOZPBKOGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O/c1-9(2,7-12(3)4)6-11-5-8(10)13/h11H,5-7H2,1-4H3,(H2,10,13).
What are the key properties of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide?
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide has a molecular weight of 187.29 g/mol, XLogP of -0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide is sourced from PubChem (CID 28572507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).