3,3,4,5-tetramethyl-2-methylidenemorpholine

C9H17NO — CID 22154609

IUPAC3,3,4,5-tetramethyl-2-methylidenemorpholine
SMILESC=C1OCC(C)N(C)C1(C)C
InChIInChI=1S/C9H17NO/c1-7-6-11-8(2)9(3,4)10(7)5/h7H,2,6H2,1,3-5H3
InChIKeyIWVCVRZDALDAJC-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.63
Rot. Bonds

About 3,3,4,5-tetramethyl-2-methylidenemorpholine

3,3,4,5-tetramethyl-2-methylidenemorpholine (PubChem CID 22154609) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3,3,4,5-tetramethyl-2-methylidenemorpholine.

Molecular Properties

Compound Name3,3,4,5-tetramethyl-2-methylidenemorpholine
PubChem CID22154609
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3,3,4,5-tetramethyl-2-methylidenemorpholine
SMILESC=C1OCC(C)N(C)C1(C)C
InChIInChI=1S/C9H17NO/c1-7-6-11-8(2)9(3,4)10(7)5/h7H,2,6H2,1,3-5H3
InChIKeyIWVCVRZDALDAJC-UHFFFAOYSA-N
XLogP1.63
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3,4,5-tetramethyl-2-methylidenemorpholine?
The IUPAC name of 3,3,4,5-tetramethyl-2-methylidenemorpholine (CID 22154609) is 3,3,4,5-tetramethyl-2-methylidenemorpholine.
What is the SMILES notation for 3,3,4,5-tetramethyl-2-methylidenemorpholine?
The canonical SMILES for 3,3,4,5-tetramethyl-2-methylidenemorpholine is C=C1OCC(C)N(C)C1(C)C.
What is the InChIKey of 3,3,4,5-tetramethyl-2-methylidenemorpholine?
The InChIKey is IWVCVRZDALDAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7-6-11-8(2)9(3,4)10(7)5/h7H,2,6H2,1,3-5H3.
What are the key properties of 3,3,4,5-tetramethyl-2-methylidenemorpholine?
3,3,4,5-tetramethyl-2-methylidenemorpholine has a molecular weight of 155.24 g/mol, XLogP of 1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4,5-tetramethyl-2-methylidenemorpholine is sourced from PubChem (CID 22154609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).