(2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide

C15H29N3O2 — CID 99122935

IUPAC(2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide
SMILESC[C@H](C(=O)NC(=O)NC(C)(C)C)N1CCCC(C)(C)C1
InChIInChI=1S/C15H29N3O2/c1-11(18-9-7-8-15(5,6)10-18)12(19)16-13(20)17-14(2,3)4/h11H,7-10H2,1-6H3,(H2,16,17,19,20)/t11-/m1/s1
InChIKeyXYZHEGZVYMZNPG-LLVKDONJSA-N
MW283.42 g/mol
LogP2.12
Rot. Bonds2

About (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide

(2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide (PubChem CID 99122935) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide
PubChem CID99122935
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name(2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide
SMILESC[C@H](C(=O)NC(=O)NC(C)(C)C)N1CCCC(C)(C)C1
InChIInChI=1S/C15H29N3O2/c1-11(18-9-7-8-15(5,6)10-18)12(19)16-13(20)17-14(2,3)4/h11H,7-10H2,1-6H3,(H2,16,17,19,20)/t11-/m1/s1
InChIKeyXYZHEGZVYMZNPG-LLVKDONJSA-N
XLogP2.12
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide?
The IUPAC name of (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide (CID 99122935) is (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide.
What is the SMILES notation for (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide?
The canonical SMILES for (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide is C[C@H](C(=O)NC(=O)NC(C)(C)C)N1CCCC(C)(C)C1.
What is the InChIKey of (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide?
The InChIKey is XYZHEGZVYMZNPG-LLVKDONJSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-11(18-9-7-8-15(5,6)10-18)12(19)16-13(20)17-14(2,3)4/h11H,7-10H2,1-6H3,(H2,16,17,19,20)/t11-/m1/s1.
What are the key properties of (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide?
(2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide has a molecular weight of 283.42 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide is sourced from PubChem (CID 99122935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).