4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine

C15H28N2O — CID 70025688

IUPAC4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine
SMILESCC=C(CN1CCCCC1)C(C)N1CCOCC1
InChIInChI=1S/C15H28N2O/c1-3-15(13-16-7-5-4-6-8-16)14(2)17-9-11-18-12-10-17/h3,14H,4-13H2,1-2H3
InChIKeyAHENOZJRYMCYSF-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.14
Rot. Bonds4

About 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine

4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine (PubChem CID 70025688) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine.

Molecular Properties

Compound Name4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine
PubChem CID70025688
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine
SMILESCC=C(CN1CCCCC1)C(C)N1CCOCC1
InChIInChI=1S/C15H28N2O/c1-3-15(13-16-7-5-4-6-8-16)14(2)17-9-11-18-12-10-17/h3,14H,4-13H2,1-2H3
InChIKeyAHENOZJRYMCYSF-UHFFFAOYSA-N
XLogP2.14
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-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

Frequently Asked Questions

What is the IUPAC name of 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine?
The IUPAC name of 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine (CID 70025688) is 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine.
What is the SMILES notation for 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine?
The canonical SMILES for 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine is CC=C(CN1CCCCC1)C(C)N1CCOCC1.
What is the InChIKey of 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine?
The InChIKey is AHENOZJRYMCYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-15(13-16-7-5-4-6-8-16)14(2)17-9-11-18-12-10-17/h3,14H,4-13H2,1-2H3.
What are the key properties of 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine?
4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine has a molecular weight of 252.40 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine is sourced from PubChem (CID 70025688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).