N-[2-methyl-2-(methylamino)propyl]acetamide

C7H16N2O — CID 55288454

IUPACN-[2-methyl-2-(methylamino)propyl]acetamide
SMILESCNC(C)(C)CNC(C)=O
InChIInChI=1S/C7H16N2O/c1-6(10)9-5-7(2,3)8-4/h8H,5H2,1-4H3,(H,9,10)
InChIKeyQMXVTJLSCOQUKL-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.12
Rot. Bonds3

About N-[2-methyl-2-(methylamino)propyl]acetamide

N-[2-methyl-2-(methylamino)propyl]acetamide (PubChem CID 55288454) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-[2-methyl-2-(methylamino)propyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-2-(methylamino)propyl]acetamide
PubChem CID55288454
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-[2-methyl-2-(methylamino)propyl]acetamide
SMILESCNC(C)(C)CNC(C)=O
InChIInChI=1S/C7H16N2O/c1-6(10)9-5-7(2,3)8-4/h8H,5H2,1-4H3,(H,9,10)
InChIKeyQMXVTJLSCOQUKL-UHFFFAOYSA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(methylamino)propyl]acetamide?
The IUPAC name of N-[2-methyl-2-(methylamino)propyl]acetamide (CID 55288454) is N-[2-methyl-2-(methylamino)propyl]acetamide.
What is the SMILES notation for N-[2-methyl-2-(methylamino)propyl]acetamide?
The canonical SMILES for N-[2-methyl-2-(methylamino)propyl]acetamide is CNC(C)(C)CNC(C)=O.
What is the InChIKey of N-[2-methyl-2-(methylamino)propyl]acetamide?
The InChIKey is QMXVTJLSCOQUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(10)9-5-7(2,3)8-4/h8H,5H2,1-4H3,(H,9,10).
What are the key properties of N-[2-methyl-2-(methylamino)propyl]acetamide?
N-[2-methyl-2-(methylamino)propyl]acetamide has a molecular weight of 144.22 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(methylamino)propyl]acetamide is sourced from PubChem (CID 55288454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).