morpholine;piperazine;piperidine

C13H30N4O — CID 67151380

IUPACmorpholine;piperazine;piperidine
SMILESC1CCNCC1.C1CNCCN1.C1COCCN1
InChIInChI=1S/C5H11N.C4H10N2.C4H9NO/c1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-3-6-4-2-5-1/h6H,1-5H2;5-6H,1-4H2;5H,1-4H2
InChIKeyOGKTYOOJFQVJHM-UHFFFAOYSA-N
MW258.41 g/mol
LogP-0.45
Rot. Bonds

About morpholine;piperazine;piperidine

morpholine;piperazine;piperidine (PubChem CID 67151380) has the molecular formula C13H30N4O and a molecular weight of 258.41 g/mol. Its IUPAC name is morpholine;piperazine;piperidine.

Molecular Properties

Compound Namemorpholine;piperazine;piperidine
PubChem CID67151380
Molecular FormulaC13H30N4O
Molecular Weight258.41 g/mol
Exact Mass258.24
IUPAC Namemorpholine;piperazine;piperidine
SMILESC1CCNCC1.C1CNCCN1.C1COCCN1
InChIInChI=1S/C5H11N.C4H10N2.C4H9NO/c1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-3-6-4-2-5-1/h6H,1-5H2;5-6H,1-4H2;5H,1-4H2
InChIKeyOGKTYOOJFQVJHM-UHFFFAOYSA-N
XLogP-0.45
TPSA57.35 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 5-0.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of morpholine;piperazine;piperidine?
The IUPAC name of morpholine;piperazine;piperidine (CID 67151380) is morpholine;piperazine;piperidine.
What is the SMILES notation for morpholine;piperazine;piperidine?
The canonical SMILES for morpholine;piperazine;piperidine is C1CCNCC1.C1CNCCN1.C1COCCN1.
What is the InChIKey of morpholine;piperazine;piperidine?
The InChIKey is OGKTYOOJFQVJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C4H10N2.C4H9NO/c1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-3-6-4-2-5-1/h6H,1-5H2;5-6H,1-4H2;5H,1-4H2.
What are the key properties of morpholine;piperazine;piperidine?
morpholine;piperazine;piperidine has a molecular weight of 258.41 g/mol, XLogP of -0.45, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;piperazine;piperidine is sourced from PubChem (CID 67151380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).