4-(2-methylpentan-2-yl)morpholine

C10H21NO — CID 24784695

IUPAC4-(2-methylpentan-2-yl)morpholine
SMILESCCCC(C)(C)N1CCOCC1
InChIInChI=1S/C10H21NO/c1-4-5-10(2,3)11-6-8-12-9-7-11/h4-9H2,1-3H3
InChIKeyLGEUEXZAZWKYBP-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.90
Rot. Bonds3

About 4-(2-methylpentan-2-yl)morpholine

4-(2-methylpentan-2-yl)morpholine (PubChem CID 24784695) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 4-(2-methylpentan-2-yl)morpholine.

Molecular Properties

Compound Name4-(2-methylpentan-2-yl)morpholine
PubChem CID24784695
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name4-(2-methylpentan-2-yl)morpholine
SMILESCCCC(C)(C)N1CCOCC1
InChIInChI=1S/C10H21NO/c1-4-5-10(2,3)11-6-8-12-9-7-11/h4-9H2,1-3H3
InChIKeyLGEUEXZAZWKYBP-UHFFFAOYSA-N
XLogP1.90
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpentan-2-yl)morpholine?
The IUPAC name of 4-(2-methylpentan-2-yl)morpholine (CID 24784695) is 4-(2-methylpentan-2-yl)morpholine.
What is the SMILES notation for 4-(2-methylpentan-2-yl)morpholine?
The canonical SMILES for 4-(2-methylpentan-2-yl)morpholine is CCCC(C)(C)N1CCOCC1.
What is the InChIKey of 4-(2-methylpentan-2-yl)morpholine?
The InChIKey is LGEUEXZAZWKYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-5-10(2,3)11-6-8-12-9-7-11/h4-9H2,1-3H3.
What are the key properties of 4-(2-methylpentan-2-yl)morpholine?
4-(2-methylpentan-2-yl)morpholine has a molecular weight of 171.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpentan-2-yl)morpholine is sourced from PubChem (CID 24784695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).