2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide

C8H16N2O2 — CID 22718416

IUPAC2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCNC(=O)CNC(=O)C(C)(C)C
InChIInChI=1S/C8H16N2O2/c1-8(2,3)7(12)10-5-6(11)9-4/h5H2,1-4H3,(H,9,11)(H,10,12)
InChIKeyCKDVKGKAHLFGSO-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.11
Rot. Bonds2

About 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide

2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide (PubChem CID 22718416) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide
PubChem CID22718416
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCNC(=O)CNC(=O)C(C)(C)C
InChIInChI=1S/C8H16N2O2/c1-8(2,3)7(12)10-5-6(11)9-4/h5H2,1-4H3,(H,9,11)(H,10,12)
InChIKeyCKDVKGKAHLFGSO-UHFFFAOYSA-N
XLogP-0.11
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide (CID 22718416) is 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide is CNC(=O)CNC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The InChIKey is CKDVKGKAHLFGSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-8(2,3)7(12)10-5-6(11)9-4/h5H2,1-4H3,(H,9,11)(H,10,12).
What are the key properties of 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide has a molecular weight of 172.23 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 22718416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).