2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine

C14H29NO — CID 58778398

IUPAC2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine
SMILESCCOCC1CCC(C(C)C)CN1C(C)C
InChIInChI=1S/C14H29NO/c1-6-16-10-14-8-7-13(11(2)3)9-15(14)12(4)5/h11-14H,6-10H2,1-5H3
InChIKeyPIWIPXUNPGOQDU-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.17
Rot. Bonds5

About 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine

2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine (PubChem CID 58778398) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine.

Molecular Properties

Compound Name2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine
PubChem CID58778398
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine
SMILESCCOCC1CCC(C(C)C)CN1C(C)C
InChIInChI=1S/C14H29NO/c1-6-16-10-14-8-7-13(11(2)3)9-15(14)12(4)5/h11-14H,6-10H2,1-5H3
InChIKeyPIWIPXUNPGOQDU-UHFFFAOYSA-N
XLogP3.17
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine?
The IUPAC name of 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine (CID 58778398) is 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine.
What is the SMILES notation for 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine?
The canonical SMILES for 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine is CCOCC1CCC(C(C)C)CN1C(C)C.
What is the InChIKey of 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine?
The InChIKey is PIWIPXUNPGOQDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-6-16-10-14-8-7-13(11(2)3)9-15(14)12(4)5/h11-14H,6-10H2,1-5H3.
What are the key properties of 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine?
2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine has a molecular weight of 227.39 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1,5-di(propan-2-yl)piperidine is sourced from PubChem (CID 58778398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).