dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate

C22H28O5 — CID 139252616

IUPACdimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate
SMILESCOC(=O)C1(C(=O)OC)C/C(=C/C=C/c2ccccc2)C(C(C)(C)OC)C1
InChIInChI=1S/C22H28O5/c1-21(2,27-5)18-15-22(19(23)25-3,20(24)26-4)14-17(18)13-9-12-16-10-7-6-8-11-16/h6-13,18H,14-15H2,1-5H3/b12-9+,17-13-
InChIKeyUBHSPBPXYFLABR-XTPUDKEYSA-N
MW372.46 g/mol
LogP3.79
Rot. Bonds6

About dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate

dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate (PubChem CID 139252616) has the molecular formula C22H28O5 and a molecular weight of 372.46 g/mol. Its IUPAC name is dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate.

Molecular Properties

Compound Namedimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate
PubChem CID139252616
Molecular FormulaC22H28O5
Molecular Weight372.46 g/mol
Exact Mass372.19
IUPAC Namedimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate
SMILESCOC(=O)C1(C(=O)OC)C/C(=C/C=C/c2ccccc2)C(C(C)(C)OC)C1
InChIInChI=1S/C22H28O5/c1-21(2,27-5)18-15-22(19(23)25-3,20(24)26-4)14-17(18)13-9-12-16-10-7-6-8-11-16/h6-13,18H,14-15H2,1-5H3/b12-9+,17-13-
InChIKeyUBHSPBPXYFLABR-XTPUDKEYSA-N
XLogP3.79
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.46
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate?
The IUPAC name of dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate (CID 139252616) is dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate.
What is the SMILES notation for dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate?
The canonical SMILES for dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate is COC(=O)C1(C(=O)OC)C/C(=C/C=C/c2ccccc2)C(C(C)(C)OC)C1.
What is the InChIKey of dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate?
The InChIKey is UBHSPBPXYFLABR-XTPUDKEYSA-N. The full InChI is InChI=1S/C22H28O5/c1-21(2,27-5)18-15-22(19(23)25-3,20(24)26-4)14-17(18)13-9-12-16-10-7-6-8-11-16/h6-13,18H,14-15H2,1-5H3/b12-9+,17-13-.
What are the key properties of dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate?
dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate has a molecular weight of 372.46 g/mol, XLogP of 3.79, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (4Z)-3-(2-methoxypropan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]cyclopentane-1,1-dicarboxylate is sourced from PubChem (CID 139252616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).