2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide

C13H24N2O — CID 83031438

IUPAC2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
SMILESCC1CC1NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-9-7-11(9)15-12(16)13(2,3)10-5-4-6-14-8-10/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyDYRRYQPITRETHD-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.54
Rot. Bonds3

About 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide

2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide (PubChem CID 83031438) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
PubChem CID83031438
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
SMILESCC1CC1NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-9-7-11(9)15-12(16)13(2,3)10-5-4-6-14-8-10/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyDYRRYQPITRETHD-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2R)-2-hydroxycyclohexyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 107222031
3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid
CID 83198584
N-cyclohexyl-2-methyl-2-piperidin-3-ylpropanamide
CID 83032368
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide
CID 83199911
4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide
CID 83034807
2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide
CID 83034570
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 103885058
N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
CID 107842717
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide (CID 83031438) is 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide is CC1CC1NC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide?
The InChIKey is DYRRYQPITRETHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-7-11(9)15-12(16)13(2,3)10-5-4-6-14-8-10/h9-11,14H,4-8H2,1-3H3,(H,15,16).
What are the key properties of 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide?
2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83031438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).