[(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate

C16H25ClO3 — CID 176613205

IUPAC[(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate
SMILESC=C=C[C@@]1(Cl)[C@H](OC(C)=O)[C@@H](CC(C)C)O[C@H]1C(C)C
InChIInChI=1S/C16H25ClO3/c1-7-8-16(17)14(11(4)5)20-13(9-10(2)3)15(16)19-12(6)18/h8,10-11,13-15H,1,9H2,2-6H3/t13-,14+,15-,16+/m1/s1
InChIKeyMBZFJFDNMRWBFL-QXSJWSMHSA-N
MW300.83 g/mol
LogP3.71
Rot. Bonds5

About [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate

[(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate (PubChem CID 176613205) has the molecular formula C16H25ClO3 and a molecular weight of 300.83 g/mol. Its IUPAC name is [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate.

Molecular Properties

Compound Name[(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate
PubChem CID176613205
Molecular FormulaC16H25ClO3
Molecular Weight300.83 g/mol
Exact Mass300.15
IUPAC Name[(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate
SMILESC=C=C[C@@]1(Cl)[C@H](OC(C)=O)[C@@H](CC(C)C)O[C@H]1C(C)C
InChIInChI=1S/C16H25ClO3/c1-7-8-16(17)14(11(4)5)20-13(9-10(2)3)15(16)19-12(6)18/h8,10-11,13-15H,1,9H2,2-6H3/t13-,14+,15-,16+/m1/s1
InChIKeyMBZFJFDNMRWBFL-QXSJWSMHSA-N
XLogP3.71
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate?
The IUPAC name of [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate (CID 176613205) is [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate.
What is the SMILES notation for [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate?
The canonical SMILES for [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate is C=C=C[C@@]1(Cl)[C@H](OC(C)=O)[C@@H](CC(C)C)O[C@H]1C(C)C.
What is the InChIKey of [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate?
The InChIKey is MBZFJFDNMRWBFL-QXSJWSMHSA-N. The full InChI is InChI=1S/C16H25ClO3/c1-7-8-16(17)14(11(4)5)20-13(9-10(2)3)15(16)19-12(6)18/h8,10-11,13-15H,1,9H2,2-6H3/t13-,14+,15-,16+/m1/s1.
What are the key properties of [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate?
[(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate has a molecular weight of 300.83 g/mol, XLogP of 3.71, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,4S,5S)-4-chloro-2-(2-methylpropyl)-4-propa-1,2-dienyl-5-propan-2-yloxolan-3-yl] acetate is sourced from PubChem (CID 176613205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).