N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide

C11H24N2O — CID 115188782

IUPACN-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide
SMILESCCC(CNC)C(=O)N(C)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-7-9(8-12-5)10(14)13(6)11(2,3)4/h9,12H,7-8H2,1-6H3
InChIKeySNJLIJALNFJYCP-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds4

About N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide

N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide (PubChem CID 115188782) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide.

Molecular Properties

Compound NameN-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide
PubChem CID115188782
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide
SMILESCCC(CNC)C(=O)N(C)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-7-9(8-12-5)10(14)13(6)11(2,3)4/h9,12H,7-8H2,1-6H3
InChIKeySNJLIJALNFJYCP-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(methylaminomethyl)-N-propan-2-ylbutanamide
CID 115188783
N-methyl-2-(methylaminomethyl)-N-(4-methylpentyl)butanamide
CID 115188981
N-(2,5-dimethylphenyl)-N-methyl-2-(methylaminomethyl)butanamide
CID 115188789
N-(5-bromo-2-fluorophenyl)-N-methyl-2-(methylaminomethyl)butanamide
CID 115188821
3-(methylaminomethyl)heptan-4-one
CID 116923839
ethyl 2-(methylaminomethyl)butanoate
CID 23272258
N-(3,4-dimethylphenyl)-N-methyl-2-(methylaminomethyl)butanamide
CID 115188788
N-(5-fluoro-2-methoxyphenyl)-N-methyl-2-(methylaminomethyl)butanamide
CID 115188798
4-ethyl-2-methyl-2-(methylamino)hexan-3-one
CID 116566544
2-[2-(aminomethyl)butanoyl-methylamino]-2-methylpropanoic acid
CID 65228639
4-ethyl-2,2-dimethylhexan-3-one
CID 15584308
2-bromo-N-tert-butyl-N-methylpropanamide
CID 15829371

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide?
The IUPAC name of N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide (CID 115188782) is N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide.
What is the SMILES notation for N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide?
The canonical SMILES for N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide is CCC(CNC)C(=O)N(C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide?
The InChIKey is SNJLIJALNFJYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-7-9(8-12-5)10(14)13(6)11(2,3)4/h9,12H,7-8H2,1-6H3.
What are the key properties of N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide?
N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide is sourced from PubChem (CID 115188782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).