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

C19H30N2O — CID 2924317

IUPAC2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCCC(C(=O)NC1CC(C)(C)NC(C)(C)C1)c1ccccc1
InChIInChI=1S/C19H30N2O/c1-6-16(14-10-8-7-9-11-14)17(22)20-15-12-18(2,3)21-19(4,5)13-15/h7-11,15-16,21H,6,12-13H2,1-5H3,(H,20,22)
InChIKeyCOCZPHUFQFMKDL-UHFFFAOYSA-N
MW302.46 g/mol
LogP3.61
Rot. Bonds4

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

2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (PubChem CID 2924317) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
PubChem CID2924317
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC Name2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCCC(C(=O)NC1CC(C)(C)NC(C)(C)C1)c1ccccc1
InChIInChI=1S/C19H30N2O/c1-6-16(14-10-8-7-9-11-14)17(22)20-15-12-18(2,3)21-19(4,5)13-15/h7-11,15-16,21H,6,12-13H2,1-5H3,(H,20,22)
InChIKeyCOCZPHUFQFMKDL-UHFFFAOYSA-N
XLogP3.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-phenylbutanamide
CID 2890971
2-phenyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119389366
N-(4-aminocyclohexyl)-2-phenylbutanamide
CID 43653055
(2S)-N-(1-methylpiperidin-4-yl)-2-phenylbutanamide
CID 1246145
1-[(1R)-2-methyl-1-phenylpropyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 33424524
N-(2-methylpiperidin-4-yl)-2-phenylbutanamide;hydrochloride
CID 120598998
1-(4-hydroxy-2-phenylbutyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 111450418
(2R)-3-[[(2S)-2-(3-fluoro-4-phenylphenyl)propanoyl]amino]-2-(4-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 174342373
benzyl N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate;hydrochloride
CID 153383254
(2R)-N-methylsulfonyl-2-phenylbutanamide
CID 94188019
(E)-1,3-diphenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-en-1-one
CID 18316782
N-[1-(3-methylbutanoyl)piperidin-4-yl]-2-phenylbutanamide
CID 51093701

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The IUPAC name of 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (CID 2924317) is 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.
What is the SMILES notation for 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The canonical SMILES for 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is CCC(C(=O)NC1CC(C)(C)NC(C)(C)C1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The InChIKey is COCZPHUFQFMKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-6-16(14-10-8-7-9-11-14)17(22)20-15-12-18(2,3)21-19(4,5)13-15/h7-11,15-16,21H,6,12-13H2,1-5H3,(H,20,22).
What are the key properties of 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide has a molecular weight of 302.46 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 2924317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).