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

C11H23NO — CID 114494649

IUPAC2-methyl-2,6-di(propan-2-yl)morpholine
SMILESCC(C)C1CNCC(C)(C(C)C)O1
InChIInChI=1S/C11H23NO/c1-8(2)10-6-12-7-11(5,13-10)9(3)4/h8-10,12H,6-7H2,1-5H3
InChIKeyNELYSPDJYMICFO-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.05
Rot. Bonds2

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

2-methyl-2,6-di(propan-2-yl)morpholine (PubChem CID 114494649) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-methyl-2,6-di(propan-2-yl)morpholine.

Molecular Properties

Compound Name2-methyl-2,6-di(propan-2-yl)morpholine
PubChem CID114494649
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-methyl-2,6-di(propan-2-yl)morpholine
SMILESCC(C)C1CNCC(C)(C(C)C)O1
InChIInChI=1S/C11H23NO/c1-8(2)10-6-12-7-11(5,13-10)9(3)4/h8-10,12H,6-7H2,1-5H3
InChIKeyNELYSPDJYMICFO-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,6-di(propan-2-yl)morpholine?
The IUPAC name of 2-methyl-2,6-di(propan-2-yl)morpholine (CID 114494649) is 2-methyl-2,6-di(propan-2-yl)morpholine.
What is the SMILES notation for 2-methyl-2,6-di(propan-2-yl)morpholine?
The canonical SMILES for 2-methyl-2,6-di(propan-2-yl)morpholine is CC(C)C1CNCC(C)(C(C)C)O1.
What is the InChIKey of 2-methyl-2,6-di(propan-2-yl)morpholine?
The InChIKey is NELYSPDJYMICFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-8(2)10-6-12-7-11(5,13-10)9(3)4/h8-10,12H,6-7H2,1-5H3.
What are the key properties of 2-methyl-2,6-di(propan-2-yl)morpholine?
2-methyl-2,6-di(propan-2-yl)morpholine has a molecular weight of 185.31 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,6-di(propan-2-yl)morpholine is sourced from PubChem (CID 114494649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).