[(2R)-pent-4-en-2-yl] acetate

C7H12O2 — CID 11040717

IUPAC[(2R)-pent-4-en-2-yl] acetate
SMILESC=CC[C@@H](C)OC(C)=O
InChIInChI=1S/C7H12O2/c1-4-5-6(2)9-7(3)8/h4,6H,1,5H2,2-3H3/t6-/m1/s1
InChIKeyZATQMVYEPCQKMN-ZCFIWIBFSA-N
MW128.17 g/mol
LogP1.51
Rot. Bonds3

About [(2R)-pent-4-en-2-yl] acetate

[(2R)-pent-4-en-2-yl] acetate (PubChem CID 11040717) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is [(2R)-pent-4-en-2-yl] acetate.

Molecular Properties

Compound Name[(2R)-pent-4-en-2-yl] acetate
PubChem CID11040717
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name[(2R)-pent-4-en-2-yl] acetate
SMILESC=CC[C@@H](C)OC(C)=O
InChIInChI=1S/C7H12O2/c1-4-5-6(2)9-7(3)8/h4,6H,1,5H2,2-3H3/t6-/m1/s1
InChIKeyZATQMVYEPCQKMN-ZCFIWIBFSA-N
XLogP1.51
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.51
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

pent-4-en-2-yl 2,2,2-triaminoacetate
CID 173458415
pent-4-en-2-yl 3-chlorobutanoate
CID 527686
4-prop-2-enoxybutan-2-yl acetate
CID 174472917
pent-4-en-2-yl 4-chloro-4-oxobutanoate
CID 91710630
pent-4-en-2-yl 3,3,3-trichloropropanoate
CID 102386308
butan-2-yl acetate;prop-2-enoic acid
CID 167635036
pent-4-en-2-yl 2,3,4,5,6-pentafluorobenzoate
CID 86142613
1-[1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl acetate
CID 525169
[(E,2S)-5-iodo-4-methylpent-4-en-2-yl] acetate
CID 11288623
1-cyanobut-3-enyl acetate
CID 73018161
2-acetyloxypropyl(203Hg)mercury-203
CID 23724955
[(2R,6R)-6-acetyloxyheptan-2-yl] acetate
CID 100950858

Frequently Asked Questions

What is the IUPAC name of [(2R)-pent-4-en-2-yl] acetate?
The IUPAC name of [(2R)-pent-4-en-2-yl] acetate (CID 11040717) is [(2R)-pent-4-en-2-yl] acetate.
What is the SMILES notation for [(2R)-pent-4-en-2-yl] acetate?
The canonical SMILES for [(2R)-pent-4-en-2-yl] acetate is C=CC[C@@H](C)OC(C)=O.
What is the InChIKey of [(2R)-pent-4-en-2-yl] acetate?
The InChIKey is ZATQMVYEPCQKMN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12O2/c1-4-5-6(2)9-7(3)8/h4,6H,1,5H2,2-3H3/t6-/m1/s1.
What are the key properties of [(2R)-pent-4-en-2-yl] acetate?
[(2R)-pent-4-en-2-yl] acetate has a molecular weight of 128.17 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-pent-4-en-2-yl] acetate is sourced from PubChem (CID 11040717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).