2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide

C11H25N3O — CID 43086299

IUPAC2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide
SMILESCNC(=O)C(C)NCC(C)(C)CN(C)C
InChIInChI=1S/C11H25N3O/c1-9(10(15)12-4)13-7-11(2,3)8-14(5)6/h9,13H,7-8H2,1-6H3,(H,12,15)
InChIKeyPLVKEJHUOUQBMD-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.30
Rot. Bonds6

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

2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide (PubChem CID 43086299) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide
PubChem CID43086299
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide
SMILESCNC(=O)C(C)NCC(C)(C)CN(C)C
InChIInChI=1S/C11H25N3O/c1-9(10(15)12-4)13-7-11(2,3)8-14(5)6/h9,13H,7-8H2,1-6H3,(H,12,15)
InChIKeyPLVKEJHUOUQBMD-UHFFFAOYSA-N
XLogP0.30
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115571432
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide
CID 43086297
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-prop-2-ynylpropanamide
CID 43113233
2-[(2-hydroxy-2-methyl-3-methylsulfanylpropyl)amino]-N-methylpropanamide
CID 106246987
(2S)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoylamino]propanoic acid
CID 78967764
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-prop-2-ynylpropanamide
CID 114150009
N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine
CID 115704519
2-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl-methylamino]propanoic acid
CID 62637361
N-tert-butyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]propanamide
CID 54940320
N-carbamoyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
CID 115359996
N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
CID 59842400
(2R)-2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]pentanamide
CID 103813226

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide?
The IUPAC name of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide (CID 43086299) is 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide.
What is the SMILES notation for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide?
The canonical SMILES for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide is CNC(=O)C(C)NCC(C)(C)CN(C)C.
What is the InChIKey of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide?
The InChIKey is PLVKEJHUOUQBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-9(10(15)12-4)13-7-11(2,3)8-14(5)6/h9,13H,7-8H2,1-6H3,(H,12,15).
What are the key properties of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide?
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide has a molecular weight of 215.34 g/mol, XLogP of 0.30, 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]-N-methylpropanamide is sourced from PubChem (CID 43086299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).