1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide

C24H46N4O2 — CID 13300490

IUPAC1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide
SMILESCN1CCCC(C(=O)NCCCCCCCCCCNC(=O)C2CCCN(C)C2)C1
InChIInChI=1S/C24H46N4O2/c1-27-17-11-13-21(19-27)23(29)25-15-9-7-5-3-4-6-8-10-16-26-24(30)22-14-12-18-28(2)20-22/h21-22H,3-20H2,1-2H3,(H,25,29)(H,26,30)
InChIKeyWZUIRIKTMVGLDF-UHFFFAOYSA-N
MW422.66 g/mol
LogP3.02
Rot. Bonds13

About 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide

1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide (PubChem CID 13300490) has the molecular formula C24H46N4O2 and a molecular weight of 422.66 g/mol. Its IUPAC name is 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide
PubChem CID13300490
Molecular FormulaC24H46N4O2
Molecular Weight422.66 g/mol
Exact Mass422.36
IUPAC Name1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide
SMILESCN1CCCC(C(=O)NCCCCCCCCCCNC(=O)C2CCCN(C)C2)C1
InChIInChI=1S/C24H46N4O2/c1-27-17-11-13-21(19-27)23(29)25-15-9-7-5-3-4-6-8-10-16-26-24(30)22-14-12-18-28(2)20-22/h21-22H,3-20H2,1-2H3,(H,25,29)(H,26,30)
InChIKeyWZUIRIKTMVGLDF-UHFFFAOYSA-N
XLogP3.02
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.66
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]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

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide?
The IUPAC name of 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide (CID 13300490) is 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide?
The canonical SMILES for 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide is CN1CCCC(C(=O)NCCCCCCCCCCNC(=O)C2CCCN(C)C2)C1.
What is the InChIKey of 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide?
The InChIKey is WZUIRIKTMVGLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N4O2/c1-27-17-11-13-21(19-27)23(29)25-15-9-7-5-3-4-6-8-10-16-26-24(30)22-14-12-18-28(2)20-22/h21-22H,3-20H2,1-2H3,(H,25,29)(H,26,30).
What are the key properties of 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide?
1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide has a molecular weight of 422.66 g/mol, XLogP of 3.02, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[10-[(1-methylpiperidine-3-carbonyl)amino]decyl]piperidine-3-carboxamide is sourced from PubChem (CID 13300490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).