cyclohex-2-en-1-yl propanoate

C9H14O2 — CID 10986464

IUPACcyclohex-2-en-1-yl propanoate
SMILESCCC(=O)OC1C=CCCC1
InChIInChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3
InChIKeySVOZXRBLMBPIKG-UHFFFAOYSA-N
MW154.21 g/mol
LogP2.05
Rot. Bonds2

About cyclohex-2-en-1-yl propanoate

cyclohex-2-en-1-yl propanoate (PubChem CID 10986464) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is cyclohex-2-en-1-yl propanoate.

Molecular Properties

Compound Namecyclohex-2-en-1-yl propanoate
PubChem CID10986464
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Namecyclohex-2-en-1-yl propanoate
SMILESCCC(=O)OC1C=CCCC1
InChIInChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3
InChIKeySVOZXRBLMBPIKG-UHFFFAOYSA-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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Related Compounds

2-Octen-1-yl acetate, (2E)-
CID 5463875
2-Octen-1-yl butyrate, (2E)-
CID 5362591
Oct-2-enyl acetate
CID 102248
2-Hexenyl pentanoate, (2E)-
CID 5352974
2-Octenyl acetate
CID 12807117
6-propyl-5,6-dihydro-2H-pyran-2-one
CID 13949543
2-Cyclohexen-1-ol, 3-methyl-, acetate
CID 3018590
cis-3,5-Diacetoxy-1-cyclopentene
CID 10192610
5-Butylfuran-2(5H)-one
CID 121779
(e)-Dodec-5-en-4-olide
CID 18466382
Buibuilactone
CID 56936043
1,5-Undecadien-4-ol, 4-acetate
CID 115849

Frequently Asked Questions

What is the IUPAC name of cyclohex-2-en-1-yl propanoate?
The IUPAC name of cyclohex-2-en-1-yl propanoate (CID 10986464) is cyclohex-2-en-1-yl propanoate.
What is the SMILES notation for cyclohex-2-en-1-yl propanoate?
The canonical SMILES for cyclohex-2-en-1-yl propanoate is CCC(=O)OC1C=CCCC1.
What is the InChIKey of cyclohex-2-en-1-yl propanoate?
The InChIKey is SVOZXRBLMBPIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3.
What are the key properties of cyclohex-2-en-1-yl propanoate?
cyclohex-2-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 cyclohex-2-en-1-yl propanoate is sourced from PubChem (CID 10986464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).