3-(cyclobutylmethoxy)piperidine

C10H19NO — CID 53409348

IUPAC3-(cyclobutylmethoxy)piperidine
SMILESC1CC(COC2CCCNC2)C1
InChIInChI=1S/C10H19NO/c1-3-9(4-1)8-12-10-5-2-6-11-7-10/h9-11H,1-8H2
InChIKeyIYVMJGBLCOOCRA-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.56
Rot. Bonds3

About 3-(cyclobutylmethoxy)piperidine

3-(cyclobutylmethoxy)piperidine (PubChem CID 53409348) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 3-(cyclobutylmethoxy)piperidine.

Molecular Properties

Compound Name3-(cyclobutylmethoxy)piperidine
PubChem CID53409348
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name3-(cyclobutylmethoxy)piperidine
SMILESC1CC(COC2CCCNC2)C1
InChIInChI=1S/C10H19NO/c1-3-9(4-1)8-12-10-5-2-6-11-7-10/h9-11H,1-8H2
InChIKeyIYVMJGBLCOOCRA-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclobutylmethoxy)pyrrolidine;hydrochloride
CID 53409349
3-(cyclohexylmethoxy)pyrrolidine
CID 45075453
3-(cyclopentyloxymethyl)piperidine
CID 24693389
3-(cyclobutylmethoxy)azetidine;hydrochloride
CID 75365400
3-[(2,2-difluorocyclopropyl)methoxy]piperidine
CID 126845139
(3S)-3-(2-fluoroethoxy)piperidine
CID 80695434
2-piperidin-3-yloxyethanol
CID 43197065
(3S)-3-(2-bromoprop-2-enoxy)piperidine
CID 66247193
(3R)-3-[(3R)-piperidin-3-yl]oxypiperidine
CID 142756272
3-prop-2-ynoxypiperidine
CID 45075367
(3S)-3-(2-cyclobutylethoxy)pyrrolidine
CID 106201873
3-[2-(cyclobutylmethoxy)ethyl]piperidine
CID 56830620

Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylmethoxy)piperidine?
The IUPAC name of 3-(cyclobutylmethoxy)piperidine (CID 53409348) is 3-(cyclobutylmethoxy)piperidine.
What is the SMILES notation for 3-(cyclobutylmethoxy)piperidine?
The canonical SMILES for 3-(cyclobutylmethoxy)piperidine is C1CC(COC2CCCNC2)C1.
What is the InChIKey of 3-(cyclobutylmethoxy)piperidine?
The InChIKey is IYVMJGBLCOOCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-9(4-1)8-12-10-5-2-6-11-7-10/h9-11H,1-8H2.
What are the key properties of 3-(cyclobutylmethoxy)piperidine?
3-(cyclobutylmethoxy)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylmethoxy)piperidine is sourced from PubChem (CID 53409348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).