[(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate

C7H11NO2 — CID 134965840

IUPAC[(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate
SMILESCC(=O)O[C@@H]1C=CCNC1
InChIInChI=1S/C7H11NO2/c1-6(9)10-7-3-2-4-8-5-7/h2-3,7-8H,4-5H2,1H3/t7-/m1/s1
InChIKeyJLCFWBPBXKDDTI-SSDOTTSWSA-N
MW141.17 g/mol
LogP0.08
Rot. Bonds1

About [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate

[(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate (PubChem CID 134965840) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate.

Molecular Properties

Compound Name[(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate
PubChem CID134965840
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name[(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate
SMILESCC(=O)O[C@@H]1C=CCNC1
InChIInChI=1S/C7H11NO2/c1-6(9)10-7-3-2-4-8-5-7/h2-3,7-8H,4-5H2,1H3/t7-/m1/s1
InChIKeyJLCFWBPBXKDDTI-SSDOTTSWSA-N
XLogP0.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-Methyl-1,2,3,6-tetrahydropyridin-3-yl acetate
CID 54131508
1,2,3,6-Tetrahydropyridin-3-yl 2,2,2-trifluoroacetate
CID 146628719
[(2S,3S,6R)-3-acetyloxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate
CID 10933640
[(2S,3S,6S)-3-acetyloxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate
CID 11791340
[(2R,3S,6S)-3-acetyloxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate
CID 21592565
[(2R,3S,6R)-3-acetyloxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate
CID 21592566
2-[(E)-prop-1-enyl]morpholin-4-ium
CID 166440654
(6-oxo-2,3-dihydro-1H-pyridin-3-yl) acetate
CID 101244582
3-Propan-2-yloxy-1,2,3,6-tetrahydropyridine
CID 57751839
[(E)-pent-3-en-2-yl] 2-(methylamino)acetate
CID 59943624
[(1R)-1-(1,2,3,6-tetrahydropyridin-5-yl)ethyl] acetate
CID 68026724
3-Methoxy-1,2,3,6-tetrahydropyridine
CID 68102964

Frequently Asked Questions

What is the IUPAC name of [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate?
The IUPAC name of [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate (CID 134965840) is [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate.
What is the SMILES notation for [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate?
The canonical SMILES for [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate is CC(=O)O[C@@H]1C=CCNC1.
What is the InChIKey of [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate?
The InChIKey is JLCFWBPBXKDDTI-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H11NO2/c1-6(9)10-7-3-2-4-8-5-7/h2-3,7-8H,4-5H2,1H3/t7-/m1/s1.
What are the key properties of [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate?
[(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate has a molecular weight of 141.17 g/mol, XLogP of 0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1,2,3,6-tetrahydropyridin-3-yl] acetate is sourced from PubChem (CID 134965840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).