[(1R)-cyclohex-3-en-1-yl] propanoate

C9H14O2 — CID 163862441

IUPAC[(1R)-cyclohex-3-en-1-yl] propanoate
SMILESCCC(=O)O[C@H]1CC=CCC1
InChIInChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-4,8H,2,5-7H2,1H3/t8-/m0/s1
InChIKeyPDSYWVJBFSAENQ-QMMMGPOBSA-N
MW154.21 g/mol
LogP2.05
Rot. Bonds2

About [(1R)-cyclohex-3-en-1-yl] propanoate

[(1R)-cyclohex-3-en-1-yl] propanoate (PubChem CID 163862441) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is [(1R)-cyclohex-3-en-1-yl] propanoate.

Molecular Properties

Compound Name[(1R)-cyclohex-3-en-1-yl] propanoate
PubChem CID163862441
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name[(1R)-cyclohex-3-en-1-yl] propanoate
SMILESCCC(=O)O[C@H]1CC=CCC1
InChIInChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-4,8H,2,5-7H2,1H3/t8-/m0/s1
InChIKeyPDSYWVJBFSAENQ-QMMMGPOBSA-N
XLogP2.05
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1R)-cyclohex-3-en-1-yl] propanoate?
The IUPAC name of [(1R)-cyclohex-3-en-1-yl] propanoate (CID 163862441) is [(1R)-cyclohex-3-en-1-yl] propanoate.
What is the SMILES notation for [(1R)-cyclohex-3-en-1-yl] propanoate?
The canonical SMILES for [(1R)-cyclohex-3-en-1-yl] propanoate is CCC(=O)O[C@H]1CC=CCC1.
What is the InChIKey of [(1R)-cyclohex-3-en-1-yl] propanoate?
The InChIKey is PDSYWVJBFSAENQ-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-4,8H,2,5-7H2,1H3/t8-/m0/s1.
What are the key properties of [(1R)-cyclohex-3-en-1-yl] propanoate?
[(1R)-cyclohex-3-en-1-yl] propanoate has a molecular weight of 154.21 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-cyclohex-3-en-1-yl] propanoate is sourced from PubChem (CID 163862441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).