3-methyl-3-(methylamino)butanamide

C6H14N2O — CID 65236696

IUPAC3-methyl-3-(methylamino)butanamide
SMILESCNC(C)(C)CC(N)=O
InChIInChI=1S/C6H14N2O/c1-6(2,8-3)4-5(7)9/h8H,4H2,1-3H3,(H2,7,9)
InChIKeyHUTNHOZXNSWSDR-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.14
Rot. Bonds3

About 3-methyl-3-(methylamino)butanamide

3-methyl-3-(methylamino)butanamide (PubChem CID 65236696) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 3-methyl-3-(methylamino)butanamide.

Molecular Properties

Compound Name3-methyl-3-(methylamino)butanamide
PubChem CID65236696
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name3-methyl-3-(methylamino)butanamide
SMILESCNC(C)(C)CC(N)=O
InChIInChI=1S/C6H14N2O/c1-6(2,8-3)4-5(7)9/h8H,4H2,1-3H3,(H2,7,9)
InChIKeyHUTNHOZXNSWSDR-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-(methylamino)butanamide?
The IUPAC name of 3-methyl-3-(methylamino)butanamide (CID 65236696) is 3-methyl-3-(methylamino)butanamide.
What is the SMILES notation for 3-methyl-3-(methylamino)butanamide?
The canonical SMILES for 3-methyl-3-(methylamino)butanamide is CNC(C)(C)CC(N)=O.
What is the InChIKey of 3-methyl-3-(methylamino)butanamide?
The InChIKey is HUTNHOZXNSWSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(2,8-3)4-5(7)9/h8H,4H2,1-3H3,(H2,7,9).
What are the key properties of 3-methyl-3-(methylamino)butanamide?
3-methyl-3-(methylamino)butanamide has a molecular weight of 130.19 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-(methylamino)butanamide is sourced from PubChem (CID 65236696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).