2,6-di(propan-2-yl)morpholine

C10H21NO — CID 19009811

IUPAC2,6-di(propan-2-yl)morpholine
SMILESCC(C)C1CNCC(C(C)C)O1
InChIInChI=1S/C10H21NO/c1-7(2)9-5-11-6-10(12-9)8(3)4/h7-11H,5-6H2,1-4H3
InChIKeyGCLGREISEQVTTI-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.66
Rot. Bonds2

About 2,6-di(propan-2-yl)morpholine

2,6-di(propan-2-yl)morpholine (PubChem CID 19009811) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)morpholine.

Molecular Properties

Compound Name2,6-di(propan-2-yl)morpholine
PubChem CID19009811
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2,6-di(propan-2-yl)morpholine
SMILESCC(C)C1CNCC(C(C)C)O1
InChIInChI=1S/C10H21NO/c1-7(2)9-5-11-6-10(12-9)8(3)4/h7-11H,5-6H2,1-4H3
InChIKeyGCLGREISEQVTTI-UHFFFAOYSA-N
XLogP1.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)morpholine?
The IUPAC name of 2,6-di(propan-2-yl)morpholine (CID 19009811) is 2,6-di(propan-2-yl)morpholine.
What is the SMILES notation for 2,6-di(propan-2-yl)morpholine?
The canonical SMILES for 2,6-di(propan-2-yl)morpholine is CC(C)C1CNCC(C(C)C)O1.
What is the InChIKey of 2,6-di(propan-2-yl)morpholine?
The InChIKey is GCLGREISEQVTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-7(2)9-5-11-6-10(12-9)8(3)4/h7-11H,5-6H2,1-4H3.
What are the key properties of 2,6-di(propan-2-yl)morpholine?
2,6-di(propan-2-yl)morpholine has a molecular weight of 171.28 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)morpholine is sourced from PubChem (CID 19009811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).