2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide

C19H35N3O2 — CID 99814075

IUPAC2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide
SMILESCC(C)(C)C(=O)NC[C@H]1CCCN(CN2C(=O)C(C)(C)C2(C)C)C1
InChIInChI=1S/C19H35N3O2/c1-17(2,3)15(23)20-11-14-9-8-10-21(12-14)13-22-16(24)18(4,5)19(22,6)7/h14H,8-13H2,1-7H3,(H,20,23)/t14-/m1/s1
InChIKeyPMWSVOJIRZKMPP-CQSZACIVSA-N
MW337.51 g/mol
LogP2.47
Rot. Bonds4

About 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide

2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide (PubChem CID 99814075) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide
PubChem CID99814075
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC Name2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide
SMILESCC(C)(C)C(=O)NC[C@H]1CCCN(CN2C(=O)C(C)(C)C2(C)C)C1
InChIInChI=1S/C19H35N3O2/c1-17(2,3)15(23)20-11-14-9-8-10-21(12-14)13-22-16(24)18(4,5)19(22,6)7/h14H,8-13H2,1-7H3,(H,20,23)/t14-/m1/s1
InChIKeyPMWSVOJIRZKMPP-CQSZACIVSA-N
XLogP2.47
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide with MolForge

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Related Compounds

N-[[(3R)-1-[(2R)-2-hydroxybutyl]piperidin-3-yl]methyl]-2,2-dimethylpropanamide
CID 95624997
N-[[(3S)-1-(2,2-dimethylpropyl)piperidin-3-yl]methyl]acetamide
CID 58877734
2,2-dimethyl-N-[[(3R)-1-(quinolin-4-ylmethyl)piperidin-3-yl]methyl]propanamide
CID 95210439
2-[3-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]propanoic acid
CID 119135503
N-[[1-[2-(cyclopropylmethylamino)acetyl]piperidin-3-yl]methyl]-2,2-dimethylpropanamide
CID 119779313
(3S)-3-[(2,2-dimethylpropanoylamino)methyl]-N-prop-2-enylpiperidine-1-carboxamide
CID 96532461
N-[[(3R)-1-butylsulfonylpiperidin-3-yl]methyl]-2,2-dimethylpropanamide
CID 95331028
6-[3-[(2,2-dimethylpropanoylamino)methyl]piperidine-1-carbonyl]pyridine-2-carboxylic acid
CID 119184579
N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,2-dimethylpropanamide
CID 16895618
2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide
CID 75418465
N-[[(3S)-1-(2-methylpropyl)piperidin-3-yl]methyl]acetamide
CID 95187387
N-[[1-(2-bromo-4-nitrophenyl)piperidin-3-yl]methyl]-2,2-dimethylpropanamide
CID 133352828

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide (CID 99814075) is 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide is CC(C)(C)C(=O)NC[C@H]1CCCN(CN2C(=O)C(C)(C)C2(C)C)C1.
What is the InChIKey of 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide?
The InChIKey is PMWSVOJIRZKMPP-CQSZACIVSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-17(2,3)15(23)20-11-14-9-8-10-21(12-14)13-22-16(24)18(4,5)19(22,6)7/h14H,8-13H2,1-7H3,(H,20,23)/t14-/m1/s1.
What are the key properties of 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide?
2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide has a molecular weight of 337.51 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[[(3R)-1-[(2,2,3,3-tetramethyl-4-oxoazetidin-1-yl)methyl]piperidin-3-yl]methyl]propanamide is sourced from PubChem (CID 99814075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).