diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate

C17H26O4 — CID 101265253

IUPACdiethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate
SMILESC#CCCC(C/C=C\CCC)(C(=O)OCC)C(=O)OCC
InChIInChI=1S/C17H26O4/c1-5-9-11-12-14-17(13-10-6-2,15(18)20-7-3)16(19)21-8-4/h2,11-12H,5,7-10,13-14H2,1,3-4H3/b12-11-
InChIKeyULEYTODKPLUVJP-QXMHVHEDSA-N
MW294.39 g/mol
LogP3.26
Rot. Bonds10

About diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate

diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate (PubChem CID 101265253) has the molecular formula C17H26O4 and a molecular weight of 294.39 g/mol. Its IUPAC name is diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate.

Molecular Properties

Compound Namediethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate
PubChem CID101265253
Molecular FormulaC17H26O4
Molecular Weight294.39 g/mol
Exact Mass294.18
IUPAC Namediethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate
SMILESC#CCCC(C/C=C\CCC)(C(=O)OCC)C(=O)OCC
InChIInChI=1S/C17H26O4/c1-5-9-11-12-14-17(13-10-6-2,15(18)20-7-3)16(19)21-8-4/h2,11-12H,5,7-10,13-14H2,1,3-4H3/b12-11-
InChIKeyULEYTODKPLUVJP-QXMHVHEDSA-N
XLogP3.26
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

diethyl 2-but-3-ynyl-2-ethylpropanedioate
CID 103972995
ethyl 2-fluoro-2-propylhex-5-ynoate
CID 175404100
diethyl 2-[(Z)-but-2-enyl]-2-butylpropanedioate
CID 5356862
diethyl 2,2-bis(hex-3-enyl)propanedioate
CID 139700137
diethyl 2-butyl-2-prop-2-ynylpropanedioate
CID 12020975
tetraethyl dodeca-1,11-diyne-5,5,6,6-tetracarboxylate
CID 10972404
diethyl 2-pent-3-ynyl-2-prop-2-enylpropanedioate
CID 101238764
diethyl 2-[(E)-6-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)hex-4-enyl]-2-[(Z)-hex-2-enyl]propanedioate
CID 177411662
diethyl 2-[(Z)-4-chlorobut-2-enyl]-2-hept-2-ynylpropanedioate
CID 102332553
diethyl 2-(4-oxobutyl)-2-[(2E)-penta-2,4-dienyl]propanedioate
CID 10063153
diethyl 2-but-2-ynyl-2-[(E)-pent-2-enyl]propanedioate
CID 15890717
diethyl 2-(3-phenylprop-2-enyl)-2-prop-2-ynylpropanedioate
CID 73086345

Frequently Asked Questions

What is the IUPAC name of diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate?
The IUPAC name of diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate (CID 101265253) is diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate.
What is the SMILES notation for diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate?
The canonical SMILES for diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate is C#CCCC(C/C=C\CCC)(C(=O)OCC)C(=O)OCC.
What is the InChIKey of diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate?
The InChIKey is ULEYTODKPLUVJP-QXMHVHEDSA-N. The full InChI is InChI=1S/C17H26O4/c1-5-9-11-12-14-17(13-10-6-2,15(18)20-7-3)16(19)21-8-4/h2,11-12H,5,7-10,13-14H2,1,3-4H3/b12-11-.
What are the key properties of diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate?
diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate has a molecular weight of 294.39 g/mol, XLogP of 3.26, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 2-but-3-ynyl-2-[(Z)-hex-2-enyl]propanedioate is sourced from PubChem (CID 101265253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).