2-cyclobutylethyl 3-piperidin-4-yloxypropanoate

C14H25NO3 — CID 106203080

IUPAC2-cyclobutylethyl 3-piperidin-4-yloxypropanoate
SMILESO=C(CCOC1CCNCC1)OCCC1CCC1
InChIInChI=1S/C14H25NO3/c16-14(18-10-6-12-2-1-3-12)7-11-17-13-4-8-15-9-5-13/h12-13,15H,1-11H2
InChIKeyXYZZCKHXLQNNJV-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.88
Rot. Bonds7

About 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate

2-cyclobutylethyl 3-piperidin-4-yloxypropanoate (PubChem CID 106203080) has the molecular formula C14H25NO3 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate.

Molecular Properties

Compound Name2-cyclobutylethyl 3-piperidin-4-yloxypropanoate
PubChem CID106203080
Molecular FormulaC14H25NO3
Molecular Weight255.36 g/mol
Exact Mass255.18
IUPAC Name2-cyclobutylethyl 3-piperidin-4-yloxypropanoate
SMILESO=C(CCOC1CCNCC1)OCCC1CCC1
InChIInChI=1S/C14H25NO3/c16-14(18-10-6-12-2-1-3-12)7-11-17-13-4-8-15-9-5-13/h12-13,15H,1-11H2
InChIKeyXYZZCKHXLQNNJV-UHFFFAOYSA-N
XLogP1.88
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylpropyl 3-piperidin-4-yloxypropanoate
CID 63869912
cyclopentyl 3-piperidin-4-yloxypropanoate
CID 55252240
2-(3-methoxypropoxy)ethyl 3-piperidin-4-yloxypropanoate
CID 103178763
2-piperidin-4-ylethyl butanoate
CID 174737441
4-oxo-4-(2-piperidin-4-ylethoxy)butanoic acid
CID 175797428
(3S)-3-(2-cyclobutylethoxy)pyrrolidine
CID 106201873
4-(2-cyclopentyloxyethyl)piperidine
CID 43149930
2-methylpentyl 3-piperidin-4-yloxypropanoate
CID 103284367
2-piperidin-4-ylethyl propanoate
CID 53408774
2-piperidin-4-yloxyethyl 2,2-dimethylpropanoate
CID 174833207
2-cyclopentylethyl butanoate
CID 142409115
1-(azepan-1-yl)-3-piperidin-4-yloxypropan-1-one
CID 55251949

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate?
The IUPAC name of 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate (CID 106203080) is 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate.
What is the SMILES notation for 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate?
The canonical SMILES for 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate is O=C(CCOC1CCNCC1)OCCC1CCC1.
What is the InChIKey of 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate?
The InChIKey is XYZZCKHXLQNNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3/c16-14(18-10-6-12-2-1-3-12)7-11-17-13-4-8-15-9-5-13/h12-13,15H,1-11H2.
What are the key properties of 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate?
2-cyclobutylethyl 3-piperidin-4-yloxypropanoate has a molecular weight of 255.36 g/mol, XLogP of 1.88, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylethyl 3-piperidin-4-yloxypropanoate is sourced from PubChem (CID 106203080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).