2-cyclopropylethyl (3R)-piperidine-3-carboxylate

C11H19NO2 — CID 106202694

IUPAC2-cyclopropylethyl (3R)-piperidine-3-carboxylate
SMILESO=C(OCCC1CC1)[C@@H]1CCCNC1
InChIInChI=1S/C11H19NO2/c13-11(10-2-1-6-12-8-10)14-7-5-9-3-4-9/h9-10,12H,1-8H2/t10-/m1/s1
InChIKeyJATLEFJMUVNTOW-SNVBAGLBSA-N
MW197.28 g/mol
LogP1.33
Rot. Bonds4

About 2-cyclopropylethyl (3R)-piperidine-3-carboxylate

2-cyclopropylethyl (3R)-piperidine-3-carboxylate (PubChem CID 106202694) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclopropylethyl (3R)-piperidine-3-carboxylate.

Molecular Properties

Compound Name2-cyclopropylethyl (3R)-piperidine-3-carboxylate
PubChem CID106202694
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-cyclopropylethyl (3R)-piperidine-3-carboxylate
SMILESO=C(OCCC1CC1)[C@@H]1CCCNC1
InChIInChI=1S/C11H19NO2/c13-11(10-2-1-6-12-8-10)14-7-5-9-3-4-9/h9-10,12H,1-8H2/t10-/m1/s1
InChIKeyJATLEFJMUVNTOW-SNVBAGLBSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylethyl (3R)-piperidine-3-carboxylate?
The IUPAC name of 2-cyclopropylethyl (3R)-piperidine-3-carboxylate (CID 106202694) is 2-cyclopropylethyl (3R)-piperidine-3-carboxylate.
What is the SMILES notation for 2-cyclopropylethyl (3R)-piperidine-3-carboxylate?
The canonical SMILES for 2-cyclopropylethyl (3R)-piperidine-3-carboxylate is O=C(OCCC1CC1)[C@@H]1CCCNC1.
What is the InChIKey of 2-cyclopropylethyl (3R)-piperidine-3-carboxylate?
The InChIKey is JATLEFJMUVNTOW-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19NO2/c13-11(10-2-1-6-12-8-10)14-7-5-9-3-4-9/h9-10,12H,1-8H2/t10-/m1/s1.
What are the key properties of 2-cyclopropylethyl (3R)-piperidine-3-carboxylate?
2-cyclopropylethyl (3R)-piperidine-3-carboxylate has a molecular weight of 197.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylethyl (3R)-piperidine-3-carboxylate is sourced from PubChem (CID 106202694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).