4-pentylmorpholine;1-pentylpiperidine

C19H40N2O — CID 91303573

IUPAC4-pentylmorpholine;1-pentylpiperidine
SMILESCCCCCN1CCCCC1.CCCCCN1CCOCC1
InChIInChI=1S/C10H21N.C9H19NO/c1-2-3-5-8-11-9-6-4-7-10-11;1-2-3-4-5-10-6-8-11-9-7-10/h2-10H2,1H3;2-9H2,1H3
InChIKeyRIEIECDRXWGZLV-UHFFFAOYSA-N
MW312.54 g/mol
LogP4.17
Rot. Bonds8

About 4-pentylmorpholine;1-pentylpiperidine

4-pentylmorpholine;1-pentylpiperidine (PubChem CID 91303573) has the molecular formula C19H40N2O and a molecular weight of 312.54 g/mol. Its IUPAC name is 4-pentylmorpholine;1-pentylpiperidine.

Molecular Properties

Compound Name4-pentylmorpholine;1-pentylpiperidine
PubChem CID91303573
Molecular FormulaC19H40N2O
Molecular Weight312.54 g/mol
Exact Mass312.31
IUPAC Name4-pentylmorpholine;1-pentylpiperidine
SMILESCCCCCN1CCCCC1.CCCCCN1CCOCC1
InChIInChI=1S/C10H21N.C9H19NO/c1-2-3-5-8-11-9-6-4-7-10-11;1-2-3-4-5-10-6-8-11-9-7-10/h2-10H2,1H3;2-9H2,1H3
InChIKeyRIEIECDRXWGZLV-UHFFFAOYSA-N
XLogP4.17
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.54
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-pentylmorpholine;1-pentylpiperidine?
The IUPAC name of 4-pentylmorpholine;1-pentylpiperidine (CID 91303573) is 4-pentylmorpholine;1-pentylpiperidine.
What is the SMILES notation for 4-pentylmorpholine;1-pentylpiperidine?
The canonical SMILES for 4-pentylmorpholine;1-pentylpiperidine is CCCCCN1CCCCC1.CCCCCN1CCOCC1.
What is the InChIKey of 4-pentylmorpholine;1-pentylpiperidine?
The InChIKey is RIEIECDRXWGZLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C9H19NO/c1-2-3-5-8-11-9-6-4-7-10-11;1-2-3-4-5-10-6-8-11-9-7-10/h2-10H2,1H3;2-9H2,1H3.
What are the key properties of 4-pentylmorpholine;1-pentylpiperidine?
4-pentylmorpholine;1-pentylpiperidine has a molecular weight of 312.54 g/mol, XLogP of 4.17, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pentylmorpholine;1-pentylpiperidine is sourced from PubChem (CID 91303573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).