N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide

C14H28N4O2 — CID 83261507

IUPACN,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide
SMILESCNCC1CN(C2CCN(C(=O)N(C)C)CC2)CCO1
InChIInChI=1S/C14H28N4O2/c1-15-10-13-11-18(8-9-20-13)12-4-6-17(7-5-12)14(19)16(2)3/h12-13,15H,4-11H2,1-3H3
InChIKeyWMCJCNUQJTWZDP-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.05
Rot. Bonds3

About N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide

N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide (PubChem CID 83261507) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide
PubChem CID83261507
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC NameN,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide
SMILESCNCC1CN(C2CCN(C(=O)N(C)C)CC2)CCO1
InChIInChI=1S/C14H28N4O2/c1-15-10-13-11-18(8-9-20-13)12-4-6-17(7-5-12)14(19)16(2)3/h12-13,15H,4-11H2,1-3H3
InChIKeyWMCJCNUQJTWZDP-UHFFFAOYSA-N
XLogP0.05
TPSA48.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-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-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide (CID 83261507) is N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide is CNCC1CN(C2CCN(C(=O)N(C)C)CC2)CCO1.
What is the InChIKey of N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide?
The InChIKey is WMCJCNUQJTWZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-15-10-13-11-18(8-9-20-13)12-4-6-17(7-5-12)14(19)16(2)3/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide?
N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide is sourced from PubChem (CID 83261507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).