ethyl 2-methylpiperidine-4-carboxylate

C9H17NO2 — CID 23553355

IUPACethyl 2-methylpiperidine-4-carboxylate
SMILESCCOC(=O)C1CCNC(C)C1
InChIInChI=1S/C9H17NO2/c1-3-12-9(11)8-4-5-10-7(2)6-8/h7-8,10H,3-6H2,1-2H3
InChIKeyBPDUMABHEZKFFT-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.94
Rot. Bonds2

About ethyl 2-methylpiperidine-4-carboxylate

ethyl 2-methylpiperidine-4-carboxylate (PubChem CID 23553355) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is ethyl 2-methylpiperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 2-methylpiperidine-4-carboxylate
PubChem CID23553355
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Nameethyl 2-methylpiperidine-4-carboxylate
SMILESCCOC(=O)C1CCNC(C)C1
InChIInChI=1S/C9H17NO2/c1-3-12-9(11)8-4-5-10-7(2)6-8/h7-8,10H,3-6H2,1-2H3
InChIKeyBPDUMABHEZKFFT-UHFFFAOYSA-N
XLogP0.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-methylpiperidine-4-carboxylate?
The IUPAC name of ethyl 2-methylpiperidine-4-carboxylate (CID 23553355) is ethyl 2-methylpiperidine-4-carboxylate.
What is the SMILES notation for ethyl 2-methylpiperidine-4-carboxylate?
The canonical SMILES for ethyl 2-methylpiperidine-4-carboxylate is CCOC(=O)C1CCNC(C)C1.
What is the InChIKey of ethyl 2-methylpiperidine-4-carboxylate?
The InChIKey is BPDUMABHEZKFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-3-12-9(11)8-4-5-10-7(2)6-8/h7-8,10H,3-6H2,1-2H3.
What are the key properties of ethyl 2-methylpiperidine-4-carboxylate?
ethyl 2-methylpiperidine-4-carboxylate has a molecular weight of 171.24 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methylpiperidine-4-carboxylate is sourced from PubChem (CID 23553355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).