1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide

C13H26N4O2 — CID 120828598

IUPAC1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide
SMILESCNC(C)CNC(=O)C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C13H26N4O2/c1-10(14-2)9-15-12(18)11-5-7-17(8-6-11)13(19)16(3)4/h10-11,14H,5-9H2,1-4H3,(H,15,18)
InChIKeyQSICRKDWSYRXHB-UHFFFAOYSA-N
MW270.38 g/mol
LogP0.10
Rot. Bonds4

About 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide

1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide (PubChem CID 120828598) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide
PubChem CID120828598
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC Name1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide
SMILESCNC(C)CNC(=O)C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C13H26N4O2/c1-10(14-2)9-15-12(18)11-5-7-17(8-6-11)13(19)16(3)4/h10-11,14H,5-9H2,1-4H3,(H,15,18)
InChIKeyQSICRKDWSYRXHB-UHFFFAOYSA-N
XLogP0.10
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide?
The IUPAC name of 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide (CID 120828598) is 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide is CNC(C)CNC(=O)C1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide?
The InChIKey is QSICRKDWSYRXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-10(14-2)9-15-12(18)11-5-7-17(8-6-11)13(19)16(3)4/h10-11,14H,5-9H2,1-4H3,(H,15,18).
What are the key properties of 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide?
1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide has a molecular weight of 270.38 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide is sourced from PubChem (CID 120828598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).