(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

C15H31N3O — CID 103929600

IUPAC(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCC1(C)CC(NC(=O)[C@H](N)C(C)(C)C)CC(C)(C)N1
InChIInChI=1S/C15H31N3O/c1-13(2,3)11(16)12(19)17-10-8-14(4,5)18-15(6,7)9-10/h10-11,18H,8-9,16H2,1-7H3,(H,17,19)/t11-/m0/s1
InChIKeyAMSXPSYXZOULIM-NSHDSACASA-N
MW269.43 g/mol
LogP1.79
Rot. Bonds2

About (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (PubChem CID 103929600) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
PubChem CID103929600
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCC1(C)CC(NC(=O)[C@H](N)C(C)(C)C)CC(C)(C)N1
InChIInChI=1S/C15H31N3O/c1-13(2,3)11(16)12(19)17-10-8-14(4,5)18-15(6,7)9-10/h10-11,18H,8-9,16H2,1-7H3,(H,17,19)/t11-/m0/s1
InChIKeyAMSXPSYXZOULIM-NSHDSACASA-N
XLogP1.79
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide
CID 100241
2-cyano-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 2061009
(3R,5S,6R)-3,5-bis(2-methylpropyl)-6-propan-2-ylpiperazin-2-one
CID 16721114
1-[2-(Aminomethyl)piperidin-1-yl]-3,3-dimethylbutan-1-one
CID 61823810
3-Methyl-3-propylpiperazin-2-one
CID 54773632
(2S)-2-amino-1-(3-((dimethylamino)methyl)piperidin-1-yl)-3-methylbutan-1-one
CID 66568038
2-(2-oxopyrrolidinyl)-N-(2,2,6,6-tetramethyl(4-piperidyl))acetamide
CID 3124966
CID 102134405
CID 102134405
5-Amino-6-tert-butylpiperidin-2-one, trans
CID 100646527
N-Cyclohexyl-N'-(2,2,6,6-tetramethyl-4-piperidyl)oxamide
CID 579980
N-(2-methylpropyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
CID 3979357
N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 828377

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The IUPAC name of (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (CID 103929600) is (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.
What is the SMILES notation for (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The canonical SMILES for (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is CC1(C)CC(NC(=O)[C@H](N)C(C)(C)C)CC(C)(C)N1.
What is the InChIKey of (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The InChIKey is AMSXPSYXZOULIM-NSHDSACASA-N. The full InChI is InChI=1S/C15H31N3O/c1-13(2,3)11(16)12(19)17-10-8-14(4,5)18-15(6,7)9-10/h10-11,18H,8-9,16H2,1-7H3,(H,17,19)/t11-/m0/s1.
What are the key properties of (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide has a molecular weight of 269.43 g/mol, XLogP of 1.79, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 103929600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).