4-(1-pyrrolidin-1-ylpropyl)morpholine

C11H22N2O — CID 20504827

IUPAC4-(1-pyrrolidin-1-ylpropyl)morpholine
SMILESCCC(N1CCCC1)N1CCOCC1
InChIInChI=1S/C11H22N2O/c1-2-11(12-5-3-4-6-12)13-7-9-14-10-8-13/h11H,2-10H2,1H3
InChIKeyUQVCXIKHKIXKFY-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.15
Rot. Bonds3

About 4-(1-pyrrolidin-1-ylpropyl)morpholine

4-(1-pyrrolidin-1-ylpropyl)morpholine (PubChem CID 20504827) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-(1-pyrrolidin-1-ylpropyl)morpholine.

Molecular Properties

Compound Name4-(1-pyrrolidin-1-ylpropyl)morpholine
PubChem CID20504827
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name4-(1-pyrrolidin-1-ylpropyl)morpholine
SMILESCCC(N1CCCC1)N1CCOCC1
InChIInChI=1S/C11H22N2O/c1-2-11(12-5-3-4-6-12)13-7-9-14-10-8-13/h11H,2-10H2,1H3
InChIKeyUQVCXIKHKIXKFY-UHFFFAOYSA-N
XLogP1.15
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-pyrrolidin-1-ylpropyl)morpholine?
The IUPAC name of 4-(1-pyrrolidin-1-ylpropyl)morpholine (CID 20504827) is 4-(1-pyrrolidin-1-ylpropyl)morpholine.
What is the SMILES notation for 4-(1-pyrrolidin-1-ylpropyl)morpholine?
The canonical SMILES for 4-(1-pyrrolidin-1-ylpropyl)morpholine is CCC(N1CCCC1)N1CCOCC1.
What is the InChIKey of 4-(1-pyrrolidin-1-ylpropyl)morpholine?
The InChIKey is UQVCXIKHKIXKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-11(12-5-3-4-6-12)13-7-9-14-10-8-13/h11H,2-10H2,1H3.
What are the key properties of 4-(1-pyrrolidin-1-ylpropyl)morpholine?
4-(1-pyrrolidin-1-ylpropyl)morpholine has a molecular weight of 198.31 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-pyrrolidin-1-ylpropyl)morpholine is sourced from PubChem (CID 20504827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).