N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide

C14H25N3O3 — CID 114424430

IUPACN-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1C(=O)C1CC(C)CCN1
InChIInChI=1S/C14H25N3O3/c1-3-15-13(18)12-9-20-7-6-17(12)14(19)11-8-10(2)4-5-16-11/h10-12,16H,3-9H2,1-2H3,(H,15,18)
InChIKeyGBIVAEDJJISFFC-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.26
Rot. Bonds3

About N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide

N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide (PubChem CID 114424430) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide
PubChem CID114424430
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1C(=O)C1CC(C)CCN1
InChIInChI=1S/C14H25N3O3/c1-3-15-13(18)12-9-20-7-6-17(12)14(19)11-8-10(2)4-5-16-11/h10-12,16H,3-9H2,1-2H3,(H,15,18)
InChIKeyGBIVAEDJJISFFC-UHFFFAOYSA-N
XLogP-0.26
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-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 N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide?
The IUPAC name of N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide (CID 114424430) is N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide is CCNC(=O)C1COCCN1C(=O)C1CC(C)CCN1.
What is the InChIKey of N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide?
The InChIKey is GBIVAEDJJISFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-3-15-13(18)12-9-20-7-6-17(12)14(19)11-8-10(2)4-5-16-11/h10-12,16H,3-9H2,1-2H3,(H,15,18).
What are the key properties of N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide?
N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(4-methylpiperidine-2-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 114424430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).