(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid

C10H14O5 — CID 59875758

IUPAC(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid
SMILESC=CC[C@@H](C(=O)O)[C@@H]1OC(C)(C)OC1=O
InChIInChI=1S/C10H14O5/c1-4-5-6(8(11)12)7-9(13)15-10(2,3)14-7/h4,6-7H,1,5H2,2-3H3,(H,11,12)/t6-,7+/m1/s1
InChIKeyBVGWXHRUCRFGEF-RQJHMYQMSA-N
MW214.22 g/mol
LogP0.94
Rot. Bonds4

About (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid

(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid (PubChem CID 59875758) has the molecular formula C10H14O5 and a molecular weight of 214.22 g/mol. Its IUPAC name is (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid.

Molecular Properties

Compound Name(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid
PubChem CID59875758
Molecular FormulaC10H14O5
Molecular Weight214.22 g/mol
Exact Mass214.08
IUPAC Name(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid
SMILESC=CC[C@@H](C(=O)O)[C@@H]1OC(C)(C)OC1=O
InChIInChI=1S/C10H14O5/c1-4-5-6(8(11)12)7-9(13)15-10(2,3)14-7/h4,6-7H,1,5H2,2-3H3,(H,11,12)/t6-,7+/m1/s1
InChIKeyBVGWXHRUCRFGEF-RQJHMYQMSA-N
XLogP0.94
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid?
The IUPAC name of (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid (CID 59875758) is (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid.
What is the SMILES notation for (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid?
The canonical SMILES for (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid is C=CC[C@@H](C(=O)O)[C@@H]1OC(C)(C)OC1=O.
What is the InChIKey of (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid?
The InChIKey is BVGWXHRUCRFGEF-RQJHMYQMSA-N. The full InChI is InChI=1S/C10H14O5/c1-4-5-6(8(11)12)7-9(13)15-10(2,3)14-7/h4,6-7H,1,5H2,2-3H3,(H,11,12)/t6-,7+/m1/s1.
What are the key properties of (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid?
(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid has a molecular weight of 214.22 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]pent-4-enoic acid is sourced from PubChem (CID 59875758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).