4-(piperidin-1-ylmethyl)morpholine

C10H20N2O — CID 54046582

IUPAC4-(piperidin-1-ylmethyl)morpholine
SMILESC1CCN(CN2CCOCC2)CC1
InChIInChI=1S/C10H20N2O/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-10H2
InChIKeyGPYTVYWXLDQQOY-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds2

About 4-(piperidin-1-ylmethyl)morpholine

4-(piperidin-1-ylmethyl)morpholine (PubChem CID 54046582) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-(piperidin-1-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(piperidin-1-ylmethyl)morpholine
PubChem CID54046582
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-(piperidin-1-ylmethyl)morpholine
SMILESC1CCN(CN2CCOCC2)CC1
InChIInChI=1S/C10H20N2O/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-10H2
InChIKeyGPYTVYWXLDQQOY-UHFFFAOYSA-N
XLogP0.76
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-1-ylmethyl)morpholine?
The IUPAC name of 4-(piperidin-1-ylmethyl)morpholine (CID 54046582) is 4-(piperidin-1-ylmethyl)morpholine.
What is the SMILES notation for 4-(piperidin-1-ylmethyl)morpholine?
The canonical SMILES for 4-(piperidin-1-ylmethyl)morpholine is C1CCN(CN2CCOCC2)CC1.
What is the InChIKey of 4-(piperidin-1-ylmethyl)morpholine?
The InChIKey is GPYTVYWXLDQQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-10H2.
What are the key properties of 4-(piperidin-1-ylmethyl)morpholine?
4-(piperidin-1-ylmethyl)morpholine has a molecular weight of 184.28 g/mol, XLogP of 0.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-1-ylmethyl)morpholine is sourced from PubChem (CID 54046582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).