N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide

C10H22N2O — CID 63966379

IUPACN-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)N(C)C(=O)C(C)NC
InChIInChI=1S/C10H22N2O/c1-7-10(3,4)12(6)9(13)8(2)11-5/h8,11H,7H2,1-6H3
InChIKeyLYFWWEWRWSMKSR-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.24
Rot. Bonds4

About N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide

N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide (PubChem CID 63966379) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide
PubChem CID63966379
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)N(C)C(=O)C(C)NC
InChIInChI=1S/C10H22N2O/c1-7-10(3,4)12(6)9(13)8(2)11-5/h8,11H,7H2,1-6H3
InChIKeyLYFWWEWRWSMKSR-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide (CID 63966379) is N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)N(C)C(=O)C(C)NC.
What is the InChIKey of N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is LYFWWEWRWSMKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7-10(3,4)12(6)9(13)8(2)11-5/h8,11H,7H2,1-6H3.
What are the key properties of N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide?
N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 186.30 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 63966379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).