4-[(6R)-6-(methoxymethyl)decyl]morpholine

C16H33NO2 — CID 118890212

IUPAC4-[(6R)-6-(methoxymethyl)decyl]morpholine
SMILESCCCC[C@H](CCCCCN1CCOCC1)COC
InChIInChI=1S/C16H33NO2/c1-3-4-8-16(15-18-2)9-6-5-7-10-17-11-13-19-14-12-17/h16H,3-15H2,1-2H3/t16-/m1/s1
InChIKeyJZBRTDXNEXKBJG-MRXNPFEDSA-N
MW271.44 g/mol
LogP3.33
Rot. Bonds11

About 4-[(6R)-6-(methoxymethyl)decyl]morpholine

4-[(6R)-6-(methoxymethyl)decyl]morpholine (PubChem CID 118890212) has the molecular formula C16H33NO2 and a molecular weight of 271.44 g/mol. Its IUPAC name is 4-[(6R)-6-(methoxymethyl)decyl]morpholine.

Molecular Properties

Compound Name4-[(6R)-6-(methoxymethyl)decyl]morpholine
PubChem CID118890212
Molecular FormulaC16H33NO2
Molecular Weight271.44 g/mol
Exact Mass271.25
IUPAC Name4-[(6R)-6-(methoxymethyl)decyl]morpholine
SMILESCCCC[C@H](CCCCCN1CCOCC1)COC
InChIInChI=1S/C16H33NO2/c1-3-4-8-16(15-18-2)9-6-5-7-10-17-11-13-19-14-12-17/h16H,3-15H2,1-2H3/t16-/m1/s1
InChIKeyJZBRTDXNEXKBJG-MRXNPFEDSA-N
XLogP3.33
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.44
LogP ≤ 53.33
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-[(6R)-6-(methoxymethyl)decyl]morpholine?
The IUPAC name of 4-[(6R)-6-(methoxymethyl)decyl]morpholine (CID 118890212) is 4-[(6R)-6-(methoxymethyl)decyl]morpholine.
What is the SMILES notation for 4-[(6R)-6-(methoxymethyl)decyl]morpholine?
The canonical SMILES for 4-[(6R)-6-(methoxymethyl)decyl]morpholine is CCCC[C@H](CCCCCN1CCOCC1)COC.
What is the InChIKey of 4-[(6R)-6-(methoxymethyl)decyl]morpholine?
The InChIKey is JZBRTDXNEXKBJG-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H33NO2/c1-3-4-8-16(15-18-2)9-6-5-7-10-17-11-13-19-14-12-17/h16H,3-15H2,1-2H3/t16-/m1/s1.
What are the key properties of 4-[(6R)-6-(methoxymethyl)decyl]morpholine?
4-[(6R)-6-(methoxymethyl)decyl]morpholine has a molecular weight of 271.44 g/mol, XLogP of 3.33, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6R)-6-(methoxymethyl)decyl]morpholine is sourced from PubChem (CID 118890212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).