N,3-dimethyl-3-(methylamino)butanamide

C7H16N2O — CID 55288110

IUPACN,3-dimethyl-3-(methylamino)butanamide
SMILESCNC(=O)CC(C)(C)NC
InChIInChI=1S/C7H16N2O/c1-7(2,9-4)5-6(10)8-3/h9H,5H2,1-4H3,(H,8,10)
InChIKeyNVLMCDULHROCJA-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.12
Rot. Bonds3

About N,3-dimethyl-3-(methylamino)butanamide

N,3-dimethyl-3-(methylamino)butanamide (PubChem CID 55288110) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N,3-dimethyl-3-(methylamino)butanamide.

Molecular Properties

Compound NameN,3-dimethyl-3-(methylamino)butanamide
PubChem CID55288110
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN,3-dimethyl-3-(methylamino)butanamide
SMILESCNC(=O)CC(C)(C)NC
InChIInChI=1S/C7H16N2O/c1-7(2,9-4)5-6(10)8-3/h9H,5H2,1-4H3,(H,8,10)
InChIKeyNVLMCDULHROCJA-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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Related Compounds

3-(Tert-butylamino)propanamide
CID 28307015
(3S)-3-amino-N-methylbutanamide
CID 10374445
Ethylmalonic acid bis(methyl amide)
CID 58962210
3-Amino-N-methylbutanamide
CID 17797104
4,4,4-Trifluoro-3-methyl-3-(methylamino)butanamide
CID 84074748
3-(2-Fluoroethylamino)-3-methylbutanamide
CID 104580433
3-(3-Fluoropropylamino)-3-methylbutanamide
CID 104580479
3-amino-N-(2-fluoroethyl)-3-methylbutanamide
CID 130504098
3-(Dimethylamino)-3-methylbutanamide
CID 14799337
3-amino-N,3-dimethylbutanamide
CID 17797103
3-amino-N,N,3-trimethylbutanamide
CID 18792213
3-(Ethylamino)-3-methylbutanamide
CID 18792215

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-3-(methylamino)butanamide?
The IUPAC name of N,3-dimethyl-3-(methylamino)butanamide (CID 55288110) is N,3-dimethyl-3-(methylamino)butanamide.
What is the SMILES notation for N,3-dimethyl-3-(methylamino)butanamide?
The canonical SMILES for N,3-dimethyl-3-(methylamino)butanamide is CNC(=O)CC(C)(C)NC.
What is the InChIKey of N,3-dimethyl-3-(methylamino)butanamide?
The InChIKey is NVLMCDULHROCJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2,9-4)5-6(10)8-3/h9H,5H2,1-4H3,(H,8,10).
What are the key properties of N,3-dimethyl-3-(methylamino)butanamide?
N,3-dimethyl-3-(methylamino)butanamide 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,3-dimethyl-3-(methylamino)butanamide is sourced from PubChem (CID 55288110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).