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

C15H25N3O — CID 28572618

IUPAC2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide
SMILESCN(C)CC(C)(C)CNCC(=O)Nc1ccccc1
InChIInChI=1S/C15H25N3O/c1-15(2,12-18(3)4)11-16-10-14(19)17-13-8-6-5-7-9-13/h5-9,16H,10-12H2,1-4H3,(H,17,19)
InChIKeyVMZYPZQICVASAY-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.80
Rot. Bonds7

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

2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide (PubChem CID 28572618) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide
PubChem CID28572618
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide
SMILESCN(C)CC(C)(C)CNCC(=O)Nc1ccccc1
InChIInChI=1S/C15H25N3O/c1-15(2,12-18(3)4)11-16-10-14(19)17-13-8-6-5-7-9-13/h5-9,16H,10-12H2,1-4H3,(H,17,19)
InChIKeyVMZYPZQICVASAY-UHFFFAOYSA-N
XLogP1.80
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(3-methylphenyl)acetamide
CID 28572661
N-(3-bromophenyl)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 28572652
2-(2,2-dimethylbutylamino)-N-phenylacetamide
CID 113242973
N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide
CID 114099870
N-(3-bromophenyl)-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
CID 106147607
N-butan-2-yl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 43179646
N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 114169332
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 60672282
N-(4-chlorophenyl)-2-(2,2-dimethylbutylamino)acetamide
CID 103698697
2-(3,5-dimethylanilino)-N-phenylacetamide
CID 7636819
N-(3-bromophenyl)-2-[(3-hydroxy-2,2-dimethylpropyl)amino]acetamide
CID 113293844
2-(3,5-dimethylanilino)-N-phenylacetamide;hydrochloride
CID 50988159

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide?
The IUPAC name of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide (CID 28572618) is 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide.
What is the SMILES notation for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide?
The canonical SMILES for 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide is CN(C)CC(C)(C)CNCC(=O)Nc1ccccc1.
What is the InChIKey of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide?
The InChIKey is VMZYPZQICVASAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-15(2,12-18(3)4)11-16-10-14(19)17-13-8-6-5-7-9-13/h5-9,16H,10-12H2,1-4H3,(H,17,19).
What are the key properties of 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide?
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide has a molecular weight of 263.38 g/mol, XLogP of 1.80, 7 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-phenylacetamide is sourced from PubChem (CID 28572618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).