2-methyl-2-(piperidin-1-ylmethyl)butanamide

C11H22N2O — CID 67635187

IUPAC2-methyl-2-(piperidin-1-ylmethyl)butanamide
SMILESCCC(C)(CN1CCCCC1)C(N)=O
InChIInChI=1S/C11H22N2O/c1-3-11(2,10(12)14)9-13-7-5-4-6-8-13/h3-9H2,1-2H3,(H2,12,14)
InChIKeyDEDQHVYPYQXKMY-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds4

About 2-methyl-2-(piperidin-1-ylmethyl)butanamide

2-methyl-2-(piperidin-1-ylmethyl)butanamide (PubChem CID 67635187) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-methyl-2-(piperidin-1-ylmethyl)butanamide.

Molecular Properties

Compound Name2-methyl-2-(piperidin-1-ylmethyl)butanamide
PubChem CID67635187
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-methyl-2-(piperidin-1-ylmethyl)butanamide
SMILESCCC(C)(CN1CCCCC1)C(N)=O
InChIInChI=1S/C11H22N2O/c1-3-11(2,10(12)14)9-13-7-5-4-6-8-13/h3-9H2,1-2H3,(H2,12,14)
InChIKeyDEDQHVYPYQXKMY-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(piperidin-1-ylmethyl)pentanoic acid
CID 62270634
4-(azepan-1-yl)-3,3-dimethylbutan-2-one
CID 59854594
3-(azocan-1-yl)-2,2-dimethylpropanehydrazide
CID 79627677
2-(azepan-1-ylmethyl)-2-methylbutanal
CID 62276365
1-(2,2-dimethylpropyl)azocane
CID 131007399
1-butylpyrrolidine;2,2-dimethylpropanamide;molecular hydrogen
CID 142890375
2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-methylbutanoic acid
CID 62270127
2-methyl-2-piperidin-1-ylpentanamide
CID 67908244
1-O-(2-hydroxyethyl) 6-O-(2-piperidin-1-ylethyl) 2,5-diethyl-2,5-dimethylhexanedioate
CID 58836402
1-(2,2-dimethylpropyl)piperidine;ethane
CID 162156975
(2-phosphono-1-piperidin-1-ylpropan-2-yl)phosphonic acid
CID 57189331
1-(azepan-1-yl)-2-methylpentan-2-ol
CID 106291182

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(piperidin-1-ylmethyl)butanamide?
The IUPAC name of 2-methyl-2-(piperidin-1-ylmethyl)butanamide (CID 67635187) is 2-methyl-2-(piperidin-1-ylmethyl)butanamide.
What is the SMILES notation for 2-methyl-2-(piperidin-1-ylmethyl)butanamide?
The canonical SMILES for 2-methyl-2-(piperidin-1-ylmethyl)butanamide is CCC(C)(CN1CCCCC1)C(N)=O.
What is the InChIKey of 2-methyl-2-(piperidin-1-ylmethyl)butanamide?
The InChIKey is DEDQHVYPYQXKMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-11(2,10(12)14)9-13-7-5-4-6-8-13/h3-9H2,1-2H3,(H2,12,14).
What are the key properties of 2-methyl-2-(piperidin-1-ylmethyl)butanamide?
2-methyl-2-(piperidin-1-ylmethyl)butanamide has a molecular weight of 198.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(piperidin-1-ylmethyl)butanamide is sourced from PubChem (CID 67635187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).