5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine

C14H23N3O — CID 141267585

IUPAC5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine
SMILESCN1C(C)(C)CC(Oc2cncnc2)CC1(C)C
InChIInChI=1S/C14H23N3O/c1-13(2)6-11(7-14(3,4)17(13)5)18-12-8-15-10-16-9-12/h8-11H,6-7H2,1-5H3
InChIKeySWNVEIUXNCOECK-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.51
Rot. Bonds2

About 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine

5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine (PubChem CID 141267585) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine.

Molecular Properties

Compound Name5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine
PubChem CID141267585
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine
SMILESCN1C(C)(C)CC(Oc2cncnc2)CC1(C)C
InChIInChI=1S/C14H23N3O/c1-13(2)6-11(7-14(3,4)17(13)5)18-12-8-15-10-16-9-12/h8-11H,6-7H2,1-5H3
InChIKeySWNVEIUXNCOECK-UHFFFAOYSA-N
XLogP2.51
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine?
The IUPAC name of 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine (CID 141267585) is 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine.
What is the SMILES notation for 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine?
The canonical SMILES for 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine is CN1C(C)(C)CC(Oc2cncnc2)CC1(C)C.
What is the InChIKey of 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine?
The InChIKey is SWNVEIUXNCOECK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-13(2)6-11(7-14(3,4)17(13)5)18-12-8-15-10-16-9-12/h8-11H,6-7H2,1-5H3.
What are the key properties of 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine?
5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine has a molecular weight of 249.36 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypyrimidine is sourced from PubChem (CID 141267585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).