4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine

C15H28N2O3 — CID 170411836

IUPAC4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine
SMILESCOCC12CCCN1CC(OCCN1CCOCC1)C2
InChIInChI=1S/C15H28N2O3/c1-18-13-15-3-2-4-17(15)12-14(11-15)20-10-7-16-5-8-19-9-6-16/h14H,2-13H2,1H3
InChIKeyWAPIVKSFTLNWJS-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.59
Rot. Bonds6

About 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine

4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine (PubChem CID 170411836) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine
PubChem CID170411836
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine
SMILESCOCC12CCCN1CC(OCCN1CCOCC1)C2
InChIInChI=1S/C15H28N2O3/c1-18-13-15-3-2-4-17(15)12-14(11-15)20-10-7-16-5-8-19-9-6-16/h14H,2-13H2,1H3
InChIKeyWAPIVKSFTLNWJS-UHFFFAOYSA-N
XLogP0.59
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine?
The IUPAC name of 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine (CID 170411836) is 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine is COCC12CCCN1CC(OCCN1CCOCC1)C2.
What is the InChIKey of 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine?
The InChIKey is WAPIVKSFTLNWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-18-13-15-3-2-4-17(15)12-14(11-15)20-10-7-16-5-8-19-9-6-16/h14H,2-13H2,1H3.
What are the key properties of 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine?
4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine has a molecular weight of 284.40 g/mol, XLogP of 0.59, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine is sourced from PubChem (CID 170411836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).