piperidin-4-yl morpholine-4-carboxylate

C10H18N2O3 — CID 67723380

IUPACpiperidin-4-yl morpholine-4-carboxylate
SMILESO=C(OC1CCNCC1)N1CCOCC1
InChIInChI=1S/C10H18N2O3/c13-10(12-5-7-14-8-6-12)15-9-1-3-11-4-2-9/h9,11H,1-8H2
InChIKeyULFBIAWHNKDNHR-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.21
Rot. Bonds1

About piperidin-4-yl morpholine-4-carboxylate

piperidin-4-yl morpholine-4-carboxylate (PubChem CID 67723380) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is piperidin-4-yl morpholine-4-carboxylate.

Molecular Properties

Compound Namepiperidin-4-yl morpholine-4-carboxylate
PubChem CID67723380
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Namepiperidin-4-yl morpholine-4-carboxylate
SMILESO=C(OC1CCNCC1)N1CCOCC1
InChIInChI=1S/C10H18N2O3/c13-10(12-5-7-14-8-6-12)15-9-1-3-11-4-2-9/h9,11H,1-8H2
InChIKeyULFBIAWHNKDNHR-UHFFFAOYSA-N
XLogP0.21
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of piperidin-4-yl morpholine-4-carboxylate?
The IUPAC name of piperidin-4-yl morpholine-4-carboxylate (CID 67723380) is piperidin-4-yl morpholine-4-carboxylate.
What is the SMILES notation for piperidin-4-yl morpholine-4-carboxylate?
The canonical SMILES for piperidin-4-yl morpholine-4-carboxylate is O=C(OC1CCNCC1)N1CCOCC1.
What is the InChIKey of piperidin-4-yl morpholine-4-carboxylate?
The InChIKey is ULFBIAWHNKDNHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-10(12-5-7-14-8-6-12)15-9-1-3-11-4-2-9/h9,11H,1-8H2.
What are the key properties of piperidin-4-yl morpholine-4-carboxylate?
piperidin-4-yl morpholine-4-carboxylate has a molecular weight of 214.26 g/mol, XLogP of 0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-yl morpholine-4-carboxylate is sourced from PubChem (CID 67723380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).