N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide

C16H24N4O — CID 15746476

IUPACN'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide
SMILESN/C(=N\c1ccccc1N1CCCCC1)N1CCOCC1
InChIInChI=1S/C16H24N4O/c17-16(20-10-12-21-13-11-20)18-14-6-2-3-7-15(14)19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-13H2,(H2,17,18)
InChIKeySXUKWCFCQIRVIL-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.96
Rot. Bonds2

About N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide

N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide (PubChem CID 15746476) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide
PubChem CID15746476
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide
SMILESN/C(=N\c1ccccc1N1CCCCC1)N1CCOCC1
InChIInChI=1S/C16H24N4O/c17-16(20-10-12-21-13-11-20)18-14-6-2-3-7-15(14)19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-13H2,(H2,17,18)
InChIKeySXUKWCFCQIRVIL-UHFFFAOYSA-N
XLogP1.96
TPSA54.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide 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'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide?
The IUPAC name of N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide (CID 15746476) is N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide.
What is the SMILES notation for N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide?
The canonical SMILES for N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide is N/C(=N\c1ccccc1N1CCCCC1)N1CCOCC1.
What is the InChIKey of N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide?
The InChIKey is SXUKWCFCQIRVIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c17-16(20-10-12-21-13-11-20)18-14-6-2-3-7-15(14)19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-13H2,(H2,17,18).
What are the key properties of N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide?
N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide has a molecular weight of 288.39 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-piperidin-1-ylphenyl)morpholine-4-carboximidamide is sourced from PubChem (CID 15746476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).