2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

C15H30N2O — CID 59345639

IUPAC2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCCC(C)(C)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H30N2O/c1-8-13(2,3)12(18)16-11-9-14(4,5)17-15(6,7)10-11/h11,17H,8-10H2,1-7H3,(H,16,18)
InChIKeyVCGIPSGOGZMSMB-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.85
Rot. Bonds3

About 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (PubChem CID 59345639) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
PubChem CID59345639
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCCC(C)(C)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H30N2O/c1-8-13(2,3)12(18)16-11-9-14(4,5)17-15(6,7)10-11/h11,17H,8-10H2,1-7H3,(H,16,18)
InChIKeyVCGIPSGOGZMSMB-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyano-2-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 107857142
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide
CID 91804202
3-[(2,2-dimethylpiperidin-4-yl)amino]-2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 142680807
N-cyclopentyl-2,2-dimethylbutanamide
CID 4627793
1-tert-butyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 108896891
N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108506843
2-[(2-methylpropan-2-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 112604371
(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioic S-acid
CID 88728332
ethane;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 178170769
2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 17487738
N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 68908972
N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-2,2-dimethylbutanamide
CID 94547727

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The IUPAC name of 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (CID 59345639) is 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The canonical SMILES for 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is CCC(C)(C)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The InChIKey is VCGIPSGOGZMSMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-8-13(2,3)12(18)16-11-9-14(4,5)17-15(6,7)10-11/h11,17H,8-10H2,1-7H3,(H,16,18).
What are the key properties of 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide has a molecular weight of 254.42 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 59345639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).