4-ethoxy-2,6-di(propan-2-yl)piperidine

C13H27NO — CID 121244488

IUPAC4-ethoxy-2,6-di(propan-2-yl)piperidine
SMILESCCOC1CC(C(C)C)NC(C(C)C)C1
InChIInChI=1S/C13H27NO/c1-6-15-11-7-12(9(2)3)14-13(8-11)10(4)5/h9-14H,6-8H2,1-5H3
InChIKeySCOPCMYXYONCTL-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.82
Rot. Bonds4

About 4-ethoxy-2,6-di(propan-2-yl)piperidine

4-ethoxy-2,6-di(propan-2-yl)piperidine (PubChem CID 121244488) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 4-ethoxy-2,6-di(propan-2-yl)piperidine.

Molecular Properties

Compound Name4-ethoxy-2,6-di(propan-2-yl)piperidine
PubChem CID121244488
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name4-ethoxy-2,6-di(propan-2-yl)piperidine
SMILESCCOC1CC(C(C)C)NC(C(C)C)C1
InChIInChI=1S/C13H27NO/c1-6-15-11-7-12(9(2)3)14-13(8-11)10(4)5/h9-14H,6-8H2,1-5H3
InChIKeySCOPCMYXYONCTL-UHFFFAOYSA-N
XLogP2.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2,6-di(propan-2-yl)piperidine?
The IUPAC name of 4-ethoxy-2,6-di(propan-2-yl)piperidine (CID 121244488) is 4-ethoxy-2,6-di(propan-2-yl)piperidine.
What is the SMILES notation for 4-ethoxy-2,6-di(propan-2-yl)piperidine?
The canonical SMILES for 4-ethoxy-2,6-di(propan-2-yl)piperidine is CCOC1CC(C(C)C)NC(C(C)C)C1.
What is the InChIKey of 4-ethoxy-2,6-di(propan-2-yl)piperidine?
The InChIKey is SCOPCMYXYONCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-6-15-11-7-12(9(2)3)14-13(8-11)10(4)5/h9-14H,6-8H2,1-5H3.
What are the key properties of 4-ethoxy-2,6-di(propan-2-yl)piperidine?
4-ethoxy-2,6-di(propan-2-yl)piperidine has a molecular weight of 213.36 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2,6-di(propan-2-yl)piperidine is sourced from PubChem (CID 121244488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).