2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide

C15H28N2O2 — CID 134859624

IUPAC2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide
SMILESCC(C)C(NC(=O)C(C)(C)C)C(=O)N1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-11(2)12(16-14(19)15(3,4)5)13(18)17-9-7-6-8-10-17/h11-12H,6-10H2,1-5H3,(H,16,19)
InChIKeyQNMSDXHRJBSGMW-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.19
Rot. Bonds3

About 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide

2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide (PubChem CID 134859624) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide
PubChem CID134859624
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide
SMILESCC(C)C(NC(=O)C(C)(C)C)C(=O)N1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-11(2)12(16-14(19)15(3,4)5)13(18)17-9-7-6-8-10-17/h11-12H,6-10H2,1-5H3,(H,16,19)
InChIKeyQNMSDXHRJBSGMW-UHFFFAOYSA-N
XLogP2.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide (CID 134859624) is 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide is CC(C)C(NC(=O)C(C)(C)C)C(=O)N1CCCCC1.
What is the InChIKey of 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide?
The InChIKey is QNMSDXHRJBSGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11(2)12(16-14(19)15(3,4)5)13(18)17-9-7-6-8-10-17/h11-12H,6-10H2,1-5H3,(H,16,19).
What are the key properties of 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide?
2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)propanamide is sourced from PubChem (CID 134859624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).