2-(pentan-2-yloxymethyl)piperidine

C11H23NO — CID 102981941

IUPAC2-(pentan-2-yloxymethyl)piperidine
SMILESCCCC(C)OCC1CCCCN1
InChIInChI=1S/C11H23NO/c1-3-6-10(2)13-9-11-7-4-5-8-12-11/h10-12H,3-9H2,1-2H3
InChIKeyQVOFWIXEUFSZPM-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds5

About 2-(pentan-2-yloxymethyl)piperidine

2-(pentan-2-yloxymethyl)piperidine (PubChem CID 102981941) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-(pentan-2-yloxymethyl)piperidine.

Molecular Properties

Compound Name2-(pentan-2-yloxymethyl)piperidine
PubChem CID102981941
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-(pentan-2-yloxymethyl)piperidine
SMILESCCCC(C)OCC1CCCCN1
InChIInChI=1S/C11H23NO/c1-3-6-10(2)13-9-11-7-4-5-8-12-11/h10-12H,3-9H2,1-2H3
InChIKeyQVOFWIXEUFSZPM-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(1-iodobutoxymethyl)pyrrolidine
CID 121274934
(2S)-2-(4-methylpentan-2-yloxymethyl)pyrrolidine
CID 102819966
(2S)-2-(1-ethoxypropan-2-yloxymethyl)pyrrolidine
CID 103488467
(2S)-2-(propan-2-yloxymethyl)pyrrolidine
CID 28802468
2-(pyrrolidin-2-ylmethoxy)pentanoic acid
CID 106939418
N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide
CID 62339226
2-(2-propoxyethoxymethyl)piperidine
CID 63684377
2-(ethoxymethyl)azepane
CID 79569846
N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide
CID 62341255
(2S)-2-(1-methylsulfanylethoxymethyl)pyrrolidine
CID 146554442
ethyl 2-(2-piperidin-2-ylethoxy)pentanoate
CID 106939616
N-pentan-2-yl-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621821

Frequently Asked Questions

What is the IUPAC name of 2-(pentan-2-yloxymethyl)piperidine?
The IUPAC name of 2-(pentan-2-yloxymethyl)piperidine (CID 102981941) is 2-(pentan-2-yloxymethyl)piperidine.
What is the SMILES notation for 2-(pentan-2-yloxymethyl)piperidine?
The canonical SMILES for 2-(pentan-2-yloxymethyl)piperidine is CCCC(C)OCC1CCCCN1.
What is the InChIKey of 2-(pentan-2-yloxymethyl)piperidine?
The InChIKey is QVOFWIXEUFSZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-6-10(2)13-9-11-7-4-5-8-12-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 2-(pentan-2-yloxymethyl)piperidine?
2-(pentan-2-yloxymethyl)piperidine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pentan-2-yloxymethyl)piperidine is sourced from PubChem (CID 102981941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).