4-(6-heptyl-2-pyridinyl)morpholine

C16H26N2O — CID 14570978

IUPAC4-(6-heptyl-2-pyridinyl)morpholine
SMILESCCCCCCCc1cccc(N2CCOCC2)n1
InChIInChI=1S/C16H26N2O/c1-2-3-4-5-6-8-15-9-7-10-16(17-15)18-11-13-19-14-12-18/h7,9-10H,2-6,8,11-14H2,1H3
InChIKeyQBROJUKALXZDFI-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.43
Rot. Bonds7

About 4-(6-heptyl-2-pyridinyl)morpholine

4-(6-heptyl-2-pyridinyl)morpholine (PubChem CID 14570978) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-(6-heptyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(6-heptyl-2-pyridinyl)morpholine
PubChem CID14570978
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name4-(6-heptyl-2-pyridinyl)morpholine
SMILESCCCCCCCc1cccc(N2CCOCC2)n1
InChIInChI=1S/C16H26N2O/c1-2-3-4-5-6-8-15-9-7-10-16(17-15)18-11-13-19-14-12-18/h7,9-10H,2-6,8,11-14H2,1H3
InChIKeyQBROJUKALXZDFI-UHFFFAOYSA-N
XLogP3.43
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(6-heptyl-2-pyridinyl)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-(6-heptyl-2-pyridinyl)morpholine?
The IUPAC name of 4-(6-heptyl-2-pyridinyl)morpholine (CID 14570978) is 4-(6-heptyl-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(6-heptyl-2-pyridinyl)morpholine?
The canonical SMILES for 4-(6-heptyl-2-pyridinyl)morpholine is CCCCCCCc1cccc(N2CCOCC2)n1.
What is the InChIKey of 4-(6-heptyl-2-pyridinyl)morpholine?
The InChIKey is QBROJUKALXZDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-2-3-4-5-6-8-15-9-7-10-16(17-15)18-11-13-19-14-12-18/h7,9-10H,2-6,8,11-14H2,1H3.
What are the key properties of 4-(6-heptyl-2-pyridinyl)morpholine?
4-(6-heptyl-2-pyridinyl)morpholine has a molecular weight of 262.40 g/mol, XLogP of 3.43, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-heptyl-2-pyridinyl)morpholine is sourced from PubChem (CID 14570978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).