ethyl piperidine-1-carboxylate

C8H15NO2 — CID 21399

IUPACethyl piperidine-1-carboxylate
SMILESCCOC(=O)N1CCCCC1
InChIInChI=1S/C8H15NO2/c1-2-11-8(10)9-6-4-3-5-7-9/h2-7H2,1H3
InChIKeyYSPVHAUJXLGZHP-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.63
Rot. Bonds1

About ethyl piperidine-1-carboxylate

ethyl piperidine-1-carboxylate (PubChem CID 21399) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is ethyl piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl piperidine-1-carboxylate
PubChem CID21399
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Nameethyl piperidine-1-carboxylate
SMILESCCOC(=O)N1CCCCC1
InChIInChI=1S/C8H15NO2/c1-2-11-8(10)9-6-4-3-5-7-9/h2-7H2,1H3
InChIKeyYSPVHAUJXLGZHP-UHFFFAOYSA-N
XLogP1.63
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethyl piperidine-1-carboxylate?
The IUPAC name of ethyl piperidine-1-carboxylate (CID 21399) is ethyl piperidine-1-carboxylate.
What is the SMILES notation for ethyl piperidine-1-carboxylate?
The canonical SMILES for ethyl piperidine-1-carboxylate is CCOC(=O)N1CCCCC1.
What is the InChIKey of ethyl piperidine-1-carboxylate?
The InChIKey is YSPVHAUJXLGZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-11-8(10)9-6-4-3-5-7-9/h2-7H2,1H3.
What are the key properties of ethyl piperidine-1-carboxylate?
ethyl piperidine-1-carboxylate has a molecular weight of 157.21 g/mol, XLogP of 1.63, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl piperidine-1-carboxylate is sourced from PubChem (CID 21399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).