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

C13H27NO — CID 58778505

IUPAC2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine
SMILESCOCC1CCC(C(C)C)CN1C(C)C
InChIInChI=1S/C13H27NO/c1-10(2)12-6-7-13(9-15-5)14(8-12)11(3)4/h10-13H,6-9H2,1-5H3
InChIKeyUCPAIDJHBYMTQA-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.78
Rot. Bonds4

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

2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine (PubChem CID 58778505) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine.

Molecular Properties

Compound Name2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine
PubChem CID58778505
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine
SMILESCOCC1CCC(C(C)C)CN1C(C)C
InChIInChI=1S/C13H27NO/c1-10(2)12-6-7-13(9-15-5)14(8-12)11(3)4/h10-13H,6-9H2,1-5H3
InChIKeyUCPAIDJHBYMTQA-UHFFFAOYSA-N
XLogP2.78
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine?
The IUPAC name of 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine (CID 58778505) is 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine.
What is the SMILES notation for 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine?
The canonical SMILES for 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine is COCC1CCC(C(C)C)CN1C(C)C.
What is the InChIKey of 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine?
The InChIKey is UCPAIDJHBYMTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-10(2)12-6-7-13(9-15-5)14(8-12)11(3)4/h10-13H,6-9H2,1-5H3.
What are the key properties of 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine?
2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine has a molecular weight of 213.36 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1,5-di(propan-2-yl)piperidine is sourced from PubChem (CID 58778505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).