1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine

C11H21NO2 — CID 89360335

IUPAC1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine
SMILESCN1CCC(OCC2(C)COC2)CC1
InChIInChI=1S/C11H21NO2/c1-11(7-13-8-11)9-14-10-3-5-12(2)6-4-10/h10H,3-9H2,1-2H3
InChIKeyXHNAZZUMPDXHKT-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.13
Rot. Bonds3

About 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine

1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine (PubChem CID 89360335) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine.

Molecular Properties

Compound Name1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine
PubChem CID89360335
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine
SMILESCN1CCC(OCC2(C)COC2)CC1
InChIInChI=1S/C11H21NO2/c1-11(7-13-8-11)9-14-10-3-5-12(2)6-4-10/h10H,3-9H2,1-2H3
InChIKeyXHNAZZUMPDXHKT-UHFFFAOYSA-N
XLogP1.13
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine?
The IUPAC name of 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine (CID 89360335) is 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine.
What is the SMILES notation for 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine?
The canonical SMILES for 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine is CN1CCC(OCC2(C)COC2)CC1.
What is the InChIKey of 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine?
The InChIKey is XHNAZZUMPDXHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-11(7-13-8-11)9-14-10-3-5-12(2)6-4-10/h10H,3-9H2,1-2H3.
What are the key properties of 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine?
1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine has a molecular weight of 199.29 g/mol, XLogP of 1.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(3-methyloxetan-3-yl)methoxy]piperidine is sourced from PubChem (CID 89360335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).