2-methyl-2-(methylamino)propanamide

C5H12N2O — CID 18682977

IUPAC2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(N)=O
InChIInChI=1S/C5H12N2O/c1-5(2,7-3)4(6)8/h7H,1-3H3,(H2,6,8)
InChIKeyYTSVIBZGAFTNCI-UHFFFAOYSA-N
MW116.16 g/mol
LogP-0.53
Rot. Bonds2

About 2-methyl-2-(methylamino)propanamide

2-methyl-2-(methylamino)propanamide (PubChem CID 18682977) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)propanamide
PubChem CID18682977
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC Name2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(N)=O
InChIInChI=1S/C5H12N2O/c1-5(2,7-3)4(6)8/h7H,1-3H3,(H2,6,8)
InChIKeyYTSVIBZGAFTNCI-UHFFFAOYSA-N
XLogP-0.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)propanamide (CID 18682977) is 2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)propanamide?
The InChIKey is YTSVIBZGAFTNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O/c1-5(2,7-3)4(6)8/h7H,1-3H3,(H2,6,8).
What are the key properties of 2-methyl-2-(methylamino)propanamide?
2-methyl-2-(methylamino)propanamide has a molecular weight of 116.16 g/mol, XLogP of -0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 18682977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).