N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide

C13H26N2O — CID 63965948

IUPACN-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide
SMILESCCC(C)(C)N(C)C(=O)CC1CCNCC1
InChIInChI=1S/C13H26N2O/c1-5-13(2,3)15(4)12(16)10-11-6-8-14-9-7-11/h11,14H,5-10H2,1-4H3
InChIKeyZMRJZIJPGKSBQV-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.02
Rot. Bonds4

About N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide

N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide (PubChem CID 63965948) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide
PubChem CID63965948
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide
SMILESCCC(C)(C)N(C)C(=O)CC1CCNCC1
InChIInChI=1S/C13H26N2O/c1-5-13(2,3)15(4)12(16)10-11-6-8-14-9-7-11/h11,14H,5-10H2,1-4H3
InChIKeyZMRJZIJPGKSBQV-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049
N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
N-(1-bromo-2-methylpropan-2-yl)-2-cycloheptyl-N-methylacetamide
CID 114459136
N-(2-ethoxyethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 81058333
N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide
CID 54916167
N-[3-(dimethylamino)propyl]-N-methyl-2-piperidin-4-ylacetamide
CID 63693325
2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
CID 43269799
N-methyl-N-piperidin-4-yl-2-(thian-4-yl)acetamide
CID 83137303
ethyl 3-methyl-3-[methyl(piperidin-4-ylmethyl)amino]butanoate
CID 120855221
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 114948933
N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide
CID 61028847
N-methyl-N-(2-methylbutan-2-yl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 63965050

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide (CID 63965948) is N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide is CCC(C)(C)N(C)C(=O)CC1CCNCC1.
What is the InChIKey of N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide?
The InChIKey is ZMRJZIJPGKSBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-5-13(2,3)15(4)12(16)10-11-6-8-14-9-7-11/h11,14H,5-10H2,1-4H3.
What are the key properties of N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide?
N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 63965948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).