N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide

C12H24N2O — CID 43272321

IUPACN,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide
SMILESCC(C)CN(C)C(=O)C1CCC(C)NC1
InChIInChI=1S/C12H24N2O/c1-9(2)8-14(4)12(15)11-6-5-10(3)13-7-11/h9-11,13H,5-8H2,1-4H3
InChIKeyNIZFTNMXEQJTRR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds3

About N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide

N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide (PubChem CID 43272321) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide
PubChem CID43272321
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide
SMILESCC(C)CN(C)C(=O)C1CCC(C)NC1
InChIInChI=1S/C12H24N2O/c1-9(2)8-14(4)12(15)11-6-5-10(3)13-7-11/h9-11,13H,5-8H2,1-4H3
InChIKeyNIZFTNMXEQJTRR-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide 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-[2-(dimethylamino)ethyl]-6-methyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 55009006
6-methyl-N-(2-methylpropyl)-N-pentan-3-ylpiperidine-3-carboxamide
CID 79488415
N,6-dimethyl-N-propylpiperidine-3-carboxamide
CID 43271513
N,N,6-trimethylpiperidine-3-carboxamide
CID 24697957
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide
CID 103189088
N,6-dimethyl-N-pentylpiperidine-3-carboxamide
CID 43295220
4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 115150770
N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylpiperidine-3-carboxamide
CID 114949603
6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide
CID 43269800
6-methyl-N,N-dipropylpiperidine-3-carboxamide
CID 24702568
N,6-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-3-carboxamide
CID 79319499
6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide
CID 55001842

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide?
The IUPAC name of N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide (CID 43272321) is N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide is CC(C)CN(C)C(=O)C1CCC(C)NC1.
What is the InChIKey of N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide?
The InChIKey is NIZFTNMXEQJTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)8-14(4)12(15)11-6-5-10(3)13-7-11/h9-11,13H,5-8H2,1-4H3.
What are the key properties of N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide?
N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 43272321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).