N-butyl-N-methyl-3-piperidin-2-ylpropanamide

C13H26N2O — CID 62210320

IUPACN-butyl-N-methyl-3-piperidin-2-ylpropanamide
SMILESCCCCN(C)C(=O)CCC1CCCCN1
InChIInChI=1S/C13H26N2O/c1-3-4-11-15(2)13(16)9-8-12-7-5-6-10-14-12/h12,14H,3-11H2,1-2H3
InChIKeyZMLQRLBYWLVMDV-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.17
Rot. Bonds6

About N-butyl-N-methyl-3-piperidin-2-ylpropanamide

N-butyl-N-methyl-3-piperidin-2-ylpropanamide (PubChem CID 62210320) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-butyl-N-methyl-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-butyl-N-methyl-3-piperidin-2-ylpropanamide
PubChem CID62210320
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-butyl-N-methyl-3-piperidin-2-ylpropanamide
SMILESCCCCN(C)C(=O)CCC1CCCCN1
InChIInChI=1S/C13H26N2O/c1-3-4-11-15(2)13(16)9-8-12-7-5-6-10-14-12/h12,14H,3-11H2,1-2H3
InChIKeyZMLQRLBYWLVMDV-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-butyl-N-methyl-3-piperidin-2-ylpropanamide 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

3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide
CID 43187165
N-methyl-N-(piperidin-2-ylmethyl)nonanamide
CID 106627202
3-piperidin-2-yl-N-propyl-N-(2,2,2-trifluoroethyl)propanamide
CID 55211669
N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide
CID 62211472
2-tetradecylpiperidine
CID 151771246
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-piperidin-2-ylpropanamide
CID 79314839
2-[ethyl(3-piperidin-2-ylpropanoyl)amino]acetic acid
CID 62211166
2-heptadecylazepane
CID 4009189
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317
N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-3-piperidin-2-ylpropanamide
CID 62211103
N-butyl-N-methyl-3-(oxolan-2-yl)propanamide
CID 86929613
N-[(4-methoxyphenyl)methyl]-N-methyl-3-piperidin-2-ylpropanamide
CID 62211595

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-3-piperidin-2-ylpropanamide?
The IUPAC name of N-butyl-N-methyl-3-piperidin-2-ylpropanamide (CID 62210320) is N-butyl-N-methyl-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-butyl-N-methyl-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-butyl-N-methyl-3-piperidin-2-ylpropanamide is CCCCN(C)C(=O)CCC1CCCCN1.
What is the InChIKey of N-butyl-N-methyl-3-piperidin-2-ylpropanamide?
The InChIKey is ZMLQRLBYWLVMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-4-11-15(2)13(16)9-8-12-7-5-6-10-14-12/h12,14H,3-11H2,1-2H3.
What are the key properties of N-butyl-N-methyl-3-piperidin-2-ylpropanamide?
N-butyl-N-methyl-3-piperidin-2-ylpropanamide has a molecular weight of 226.36 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62210320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).