4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine

C15H29N3O2 — CID 63903240

IUPAC4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine
SMILESC1CC(OCCN2CCC(N3CCOCC3)C2)CCN1
InChIInChI=1S/C15H29N3O2/c1-4-16-5-2-15(1)20-12-7-17-6-3-14(13-17)18-8-10-19-11-9-18/h14-16H,1-13H2
InChIKeyKDCCOFQJWQPYSF-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.16
Rot. Bonds5

About 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine

4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine (PubChem CID 63903240) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine
PubChem CID63903240
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine
SMILESC1CC(OCCN2CCC(N3CCOCC3)C2)CCN1
InChIInChI=1S/C15H29N3O2/c1-4-16-5-2-15(1)20-12-7-17-6-3-14(13-17)18-8-10-19-11-9-18/h14-16H,1-13H2
InChIKeyKDCCOFQJWQPYSF-UHFFFAOYSA-N
XLogP0.16
TPSA36.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-morpholin-4-ylpyrrolidin-1-yl)-3-piperazin-1-ylpropan-2-ol
CID 65447751
1-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethyl]piperazine
CID 63169674
(2S,6R)-2,6-dimethyl-4-(2-piperidin-4-yloxyethyl)morpholine
CID 97102416
N-(cyclopropylmethyl)-2-(3-morpholin-4-ylpyrrolidin-1-yl)ethanamine
CID 55159927
4-[1-(2-azidoethyl)pyrrolidin-3-yl]morpholine
CID 63171226
4,4-dimethyl-1-(2-piperidin-4-yloxyethyl)piperidine
CID 63903619
1-(2-piperidin-4-yloxyethyl)-4-propylpiperidine
CID 63902666
2,2-dimethyl-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoic acid
CID 65248073
3-methyl-4-(3-piperidin-4-yloxypropyl)morpholine
CID 63905297
3-methyl-1-(3-piperidin-4-yloxypropyl)piperidine
CID 63904524
2-amino-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoic acid
CID 63171453
2-amino-2-methyl-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoic acid
CID 63171016

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine?
The IUPAC name of 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine (CID 63903240) is 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine is C1CC(OCCN2CCC(N3CCOCC3)C2)CCN1.
What is the InChIKey of 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine?
The InChIKey is KDCCOFQJWQPYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-4-16-5-2-15(1)20-12-7-17-6-3-14(13-17)18-8-10-19-11-9-18/h14-16H,1-13H2.
What are the key properties of 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine?
4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine has a molecular weight of 283.42 g/mol, XLogP of 0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-piperidin-4-yloxyethyl)pyrrolidin-3-yl]morpholine is sourced from PubChem (CID 63903240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).