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

C10H23N3O — CID 43086297

IUPAC2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide
SMILESCC(NCC(C)(C)CN(C)C)C(N)=O
InChIInChI=1S/C10H23N3O/c1-8(9(11)14)12-6-10(2,3)7-13(4)5/h8,12H,6-7H2,1-5H3,(H2,11,14)
InChIKeyUNQJUEMSEGAAHG-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.04
Rot. Bonds6

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

2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide (PubChem CID 43086297) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide.

Molecular Properties

Compound Name2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide
PubChem CID43086297
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide
SMILESCC(NCC(C)(C)CN(C)C)C(N)=O
InChIInChI=1S/C10H23N3O/c1-8(9(11)14)12-6-10(2,3)7-13(4)5/h8,12H,6-7H2,1-5H3,(H2,11,14)
InChIKeyUNQJUEMSEGAAHG-UHFFFAOYSA-N
XLogP0.04
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-methylpropanamide
CID 43086299
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115571432
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-prop-2-ynylpropanamide
CID 43113233
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 28572507
(2S)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoylamino]propanoic acid
CID 78967764
2-amino-3-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanoic acid
CID 64583232
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride
CID 119828440
2-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl-methylamino]propanoic acid
CID 62637361
N-carbamoyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
CID 115359996
N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
CID 59842400
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]guanidine
CID 88618067
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-prop-2-ynylpropanamide
CID 114150009

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide?
The IUPAC name of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide (CID 43086297) is 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide.
What is the SMILES notation for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide?
The canonical SMILES for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide is CC(NCC(C)(C)CN(C)C)C(N)=O.
What is the InChIKey of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide?
The InChIKey is UNQJUEMSEGAAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-8(9(11)14)12-6-10(2,3)7-13(4)5/h8,12H,6-7H2,1-5H3,(H2,11,14).
What are the key properties of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide?
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]propanamide has a molecular weight of 201.31 g/mol, XLogP of 0.04, 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]propanamide is sourced from PubChem (CID 43086297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).