2-(tert-butylamino)-N,2-dimethylpropanamide

C9H20N2O — CID 10057993

IUPAC2-(tert-butylamino)-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)NC(C)(C)C
InChIInChI=1S/C9H20N2O/c1-8(2,3)11-9(4,5)7(12)10-6/h11H,1-6H3,(H,10,12)
InChIKeyAGRPHCSAAYJJNZ-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.90
Rot. Bonds2

About 2-(tert-butylamino)-N,2-dimethylpropanamide

2-(tert-butylamino)-N,2-dimethylpropanamide (PubChem CID 10057993) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-(tert-butylamino)-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N,2-dimethylpropanamide
PubChem CID10057993
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-(tert-butylamino)-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)NC(C)(C)C
InChIInChI=1S/C9H20N2O/c1-8(2,3)11-9(4,5)7(12)10-6/h11H,1-6H3,(H,10,12)
InChIKeyAGRPHCSAAYJJNZ-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N,2-dimethylpropanamide?
The IUPAC name of 2-(tert-butylamino)-N,2-dimethylpropanamide (CID 10057993) is 2-(tert-butylamino)-N,2-dimethylpropanamide.
What is the SMILES notation for 2-(tert-butylamino)-N,2-dimethylpropanamide?
The canonical SMILES for 2-(tert-butylamino)-N,2-dimethylpropanamide is CNC(=O)C(C)(C)NC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N,2-dimethylpropanamide?
The InChIKey is AGRPHCSAAYJJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-8(2,3)11-9(4,5)7(12)10-6/h11H,1-6H3,(H,10,12).
What are the key properties of 2-(tert-butylamino)-N,2-dimethylpropanamide?
2-(tert-butylamino)-N,2-dimethylpropanamide has a molecular weight of 172.27 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N,2-dimethylpropanamide is sourced from PubChem (CID 10057993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).