methyl 2-piperidin-1-yloxyacetate

C8H15NO3 — CID 140984705

IUPACmethyl 2-piperidin-1-yloxyacetate
SMILESCOC(=O)CON1CCCCC1
InChIInChI=1S/C8H15NO3/c1-11-8(10)7-12-9-5-3-2-4-6-9/h2-7H2,1H3
InChIKeyMNFRYTASIKMTOB-UHFFFAOYSA-N
MW173.21 g/mol
LogP0.58
Rot. Bonds3

About methyl 2-piperidin-1-yloxyacetate

methyl 2-piperidin-1-yloxyacetate (PubChem CID 140984705) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is methyl 2-piperidin-1-yloxyacetate.

Molecular Properties

Compound Namemethyl 2-piperidin-1-yloxyacetate
PubChem CID140984705
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Namemethyl 2-piperidin-1-yloxyacetate
SMILESCOC(=O)CON1CCCCC1
InChIInChI=1S/C8H15NO3/c1-11-8(10)7-12-9-5-3-2-4-6-9/h2-7H2,1H3
InChIKeyMNFRYTASIKMTOB-UHFFFAOYSA-N
XLogP0.58
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2-piperidin-1-yloxyacetate?
The IUPAC name of methyl 2-piperidin-1-yloxyacetate (CID 140984705) is methyl 2-piperidin-1-yloxyacetate.
What is the SMILES notation for methyl 2-piperidin-1-yloxyacetate?
The canonical SMILES for methyl 2-piperidin-1-yloxyacetate is COC(=O)CON1CCCCC1.
What is the InChIKey of methyl 2-piperidin-1-yloxyacetate?
The InChIKey is MNFRYTASIKMTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-11-8(10)7-12-9-5-3-2-4-6-9/h2-7H2,1H3.
What are the key properties of methyl 2-piperidin-1-yloxyacetate?
methyl 2-piperidin-1-yloxyacetate has a molecular weight of 173.21 g/mol, XLogP of 0.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-piperidin-1-yloxyacetate is sourced from PubChem (CID 140984705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).