2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide

C14H28N2O — CID 83199732

IUPAC2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
SMILESCCC(C)(C)NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C14H28N2O/c1-6-13(2,3)16-12(17)14(4,5)11-8-7-9-15-10-11/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyTXDQOHPYJHXFIZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.32
Rot. Bonds4

About 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide

2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide (PubChem CID 83199732) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
PubChem CID83199732
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
SMILESCCC(C)(C)NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C14H28N2O/c1-6-13(2,3)16-12(17)14(4,5)11-8-7-9-15-10-11/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyTXDQOHPYJHXFIZ-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-2-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]butanoic acid
CID 83199342
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide
CID 83034570
N-cyclohexyl-2-methyl-2-piperidin-3-ylpropanamide
CID 83032368
N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide
CID 83199911
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031262
2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
CID 83031438
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031807
2-methyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198731
4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide
CID 83034807

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide (CID 83199732) is 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide is CCC(C)(C)NC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide?
The InChIKey is TXDQOHPYJHXFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-6-13(2,3)16-12(17)14(4,5)11-8-7-9-15-10-11/h11,15H,6-10H2,1-5H3,(H,16,17).
What are the key properties of 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide?
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83199732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).