4-ethyl-6-piperidin-4-yloxypyrimidine

C11H17N3O — CID 62342445

IUPAC4-ethyl-6-piperidin-4-yloxypyrimidine
SMILESCCc1cc(OC2CCNCC2)ncn1
InChIInChI=1S/C11H17N3O/c1-2-9-7-11(14-8-13-9)15-10-3-5-12-6-4-10/h7-8,10,12H,2-6H2,1H3
InChIKeyVLCQWXVNALICTL-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.17
Rot. Bonds3

About 4-ethyl-6-piperidin-4-yloxypyrimidine

4-ethyl-6-piperidin-4-yloxypyrimidine (PubChem CID 62342445) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-ethyl-6-piperidin-4-yloxypyrimidine.

Molecular Properties

Compound Name4-ethyl-6-piperidin-4-yloxypyrimidine
PubChem CID62342445
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-ethyl-6-piperidin-4-yloxypyrimidine
SMILESCCc1cc(OC2CCNCC2)ncn1
InChIInChI=1S/C11H17N3O/c1-2-9-7-11(14-8-13-9)15-10-3-5-12-6-4-10/h7-8,10,12H,2-6H2,1H3
InChIKeyVLCQWXVNALICTL-UHFFFAOYSA-N
XLogP1.17
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-piperidin-4-yloxypyrimidine?
The IUPAC name of 4-ethyl-6-piperidin-4-yloxypyrimidine (CID 62342445) is 4-ethyl-6-piperidin-4-yloxypyrimidine.
What is the SMILES notation for 4-ethyl-6-piperidin-4-yloxypyrimidine?
The canonical SMILES for 4-ethyl-6-piperidin-4-yloxypyrimidine is CCc1cc(OC2CCNCC2)ncn1.
What is the InChIKey of 4-ethyl-6-piperidin-4-yloxypyrimidine?
The InChIKey is VLCQWXVNALICTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-9-7-11(14-8-13-9)15-10-3-5-12-6-4-10/h7-8,10,12H,2-6H2,1H3.
What are the key properties of 4-ethyl-6-piperidin-4-yloxypyrimidine?
4-ethyl-6-piperidin-4-yloxypyrimidine has a molecular weight of 207.28 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-piperidin-4-yloxypyrimidine is sourced from PubChem (CID 62342445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).