4-(piperidine-1-carbonyl)morpholine-2-carboximidamide

C11H20N4O2 — CID 79676441

IUPAC4-(piperidine-1-carbonyl)morpholine-2-carboximidamide
SMILES[H]/N=C(\N)C1CN(C(=O)N2CCCCC2)CCO1
InChIInChI=1S/C11H20N4O2/c12-10(13)9-8-15(6-7-17-9)11(16)14-4-2-1-3-5-14/h9H,1-8H2,(H3,12,13)
InChIKeyUHNBMJAXUPMIFQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.23
Rot. Bonds1

About 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide

4-(piperidine-1-carbonyl)morpholine-2-carboximidamide (PubChem CID 79676441) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide.

Molecular Properties

Compound Name4-(piperidine-1-carbonyl)morpholine-2-carboximidamide
PubChem CID79676441
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name4-(piperidine-1-carbonyl)morpholine-2-carboximidamide
SMILES[H]/N=C(\N)C1CN(C(=O)N2CCCCC2)CCO1
InChIInChI=1S/C11H20N4O2/c12-10(13)9-8-15(6-7-17-9)11(16)14-4-2-1-3-5-14/h9H,1-8H2,(H3,12,13)
InChIKeyUHNBMJAXUPMIFQ-UHFFFAOYSA-N
XLogP0.23
TPSA82.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-carbamimidoyl-N-cyclobutylmorpholine-4-carboxamide
CID 116658982
methyl 4-(piperidine-1-carbonyl)morpholine-2-carboxylate
CID 78927190
4-methylmorpholine-2-carboximidamide
CID 75481075
2-carbamimidoyl-N-(4-fluorophenyl)morpholine-4-carboxamide
CID 79675785
4-(4,4-dimethylazepane-1-carbonyl)morpholine-2-carboxylic acid
CID 65282177
1-(morpholine-4-carbonyl)azetidine-3-carboxamide
CID 158069927
4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carbonyl)morpholine-2-carboxylic acid
CID 63155350
4-[3-(dimethylamino)-4-methylpyrrolidine-1-carbonyl]morpholine-2-carboxylic acid
CID 81475507
2-[4-(azepane-1-carbonyl)piperazin-1-yl]-2-methylpropanimidamide
CID 79157879
4-butylmorpholine-2-carboximidamide
CID 79680820
4-(cyclobutanecarbonyl)morpholine-2-carbothioamide
CID 79674396
4-[2-(1-methylpiperidin-2-yl)ethyl]morpholine-2-carboximidamide
CID 107912519

Frequently Asked Questions

What is the IUPAC name of 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide?
The IUPAC name of 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide (CID 79676441) is 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide.
What is the SMILES notation for 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide?
The canonical SMILES for 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide is [H]/N=C(\N)C1CN(C(=O)N2CCCCC2)CCO1.
What is the InChIKey of 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide?
The InChIKey is UHNBMJAXUPMIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c12-10(13)9-8-15(6-7-17-9)11(16)14-4-2-1-3-5-14/h9H,1-8H2,(H3,12,13).
What are the key properties of 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide?
4-(piperidine-1-carbonyl)morpholine-2-carboximidamide has a molecular weight of 240.31 g/mol, XLogP of 0.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidine-1-carbonyl)morpholine-2-carboximidamide is sourced from PubChem (CID 79676441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).