2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide

C14H28N2O — CID 112542188

IUPAC2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide
SMILESCC1CC(NC(=O)C(C)(C)C)CN(C(C)C)C1
InChIInChI=1S/C14H28N2O/c1-10(2)16-8-11(3)7-12(9-16)15-13(17)14(4,5)6/h10-12H,7-9H2,1-6H3,(H,15,17)
InChIKeyGVIUSNYUPQNKGM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds2

About 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide

2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide (PubChem CID 112542188) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide
PubChem CID112542188
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide
SMILESCC1CC(NC(=O)C(C)(C)C)CN(C(C)C)C1
InChIInChI=1S/C14H28N2O/c1-10(2)16-8-11(3)7-12(9-16)15-13(17)14(4,5)6/h10-12H,7-9H2,1-6H3,(H,15,17)
InChIKeyGVIUSNYUPQNKGM-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide
CID 112542384
N-[1-(2-amino-2-oxoethyl)-5-methylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542492
N-[1-butan-2-yl-5-(2,2-dimethylpropyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542345
N-[5-(1-hydroxyethyl)-1-methylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542096
N-[1-(4-fluorophenyl)-5-methylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542322
5-methyl-1-propan-2-yl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992203
N-[1-(1-cyclopropylethyl)-5-propylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542431
N-[1-acetyl-5-(1-hydroxyethyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542253
(1-propan-2-ylazetidin-3-yl)urea
CID 130678981
5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-propan-2-ylpiperidine-3-carboxylic acid
CID 112544400
N-[5-(1-hydroxyethyl)-1-(2-methylpropanoyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542313
N-[1-(2,5-difluorophenyl)-5-methylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542336

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide (CID 112542188) is 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide is CC1CC(NC(=O)C(C)(C)C)CN(C(C)C)C1.
What is the InChIKey of 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide?
The InChIKey is GVIUSNYUPQNKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)16-8-11(3)7-12(9-16)15-13(17)14(4,5)6/h10-12H,7-9H2,1-6H3,(H,15,17).
What are the key properties of 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide?
2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide is sourced from PubChem (CID 112542188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).