N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide

C14H26N4O2 — CID 79163292

IUPACN,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
SMILESCC1CCCN(C(=O)N2CCNCC2C(=O)N(C)C)C1
InChIInChI=1S/C14H26N4O2/c1-11-5-4-7-17(10-11)14(20)18-8-6-15-9-12(18)13(19)16(2)3/h11-12,15H,4-10H2,1-3H3
InChIKeyLCEHTIWMJPWHGG-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.20
Rot. Bonds1

About N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide

N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide (PubChem CID 79163292) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
PubChem CID79163292
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
SMILESCC1CCCN(C(=O)N2CCNCC2C(=O)N(C)C)C1
InChIInChI=1S/C14H26N4O2/c1-11-5-4-7-17(10-11)14(20)18-8-6-15-9-12(18)13(19)16(2)3/h11-12,15H,4-10H2,1-3H3
InChIKeyLCEHTIWMJPWHGG-UHFFFAOYSA-N
XLogP0.20
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide (CID 79163292) is N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide is CC1CCCN(C(=O)N2CCNCC2C(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide?
The InChIKey is LCEHTIWMJPWHGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-11-5-4-7-17(10-11)14(20)18-8-6-15-9-12(18)13(19)16(2)3/h11-12,15H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide?
N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide has a molecular weight of 282.39 g/mol, XLogP of 0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 79163292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).