dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate

C19H23NO4 — CID 101402235

IUPACdimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate
SMILESC=CCCC(Cc1cc2ccccc2n1C)(C(=O)OC)C(=O)OC
InChIInChI=1S/C19H23NO4/c1-5-6-11-19(17(21)23-3,18(22)24-4)13-15-12-14-9-7-8-10-16(14)20(15)2/h5,7-10,12H,1,6,11,13H2,2-4H3
InChIKeyGXZOGLDGVFYUBY-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.02
Rot. Bonds7

About dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate

dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate (PubChem CID 101402235) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate.

Molecular Properties

Compound Namedimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate
PubChem CID101402235
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Namedimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate
SMILESC=CCCC(Cc1cc2ccccc2n1C)(C(=O)OC)C(=O)OC
InChIInChI=1S/C19H23NO4/c1-5-6-11-19(17(21)23-3,18(22)24-4)13-15-12-14-9-7-8-10-16(14)20(15)2/h5,7-10,12H,1,6,11,13H2,2-4H3
InChIKeyGXZOGLDGVFYUBY-UHFFFAOYSA-N
XLogP3.02
TPSA57.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

dimethyl 2-buta-2,3-dienyl-2-[(1-methylindol-2-yl)methyl]propanedioate
CID 101403424
dimethyl 2-[(1-methylindol-2-yl)methyl]-2-(4-methylpenta-2,3-dienyl)propanedioate
CID 102082702
ditert-butyl 2-[(1-methylindol-2-yl)methyl]-2-prop-2-enylpropanedioate
CID 101402233
acetic acid;2-ethyl-1-methylindole
CID 70581856
N-methyl-2-(1-methylindol-2-yl)acetamide
CID 139935396
N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide
CID 171979997
[(2S)-1-hydroxy-3,3-dimethyl-2-[(1-methylindol-2-yl)methyl]butan-2-yl]carbamic acid
CID 69112709
N-[(1-methylindol-2-yl)methyl]hydroxylamine
CID 82653727
dimethyl 2-but-3-enyl-2-(3-methylbut-2-enyl)propanedioate
CID 11149483
2-(ethylsulfonylmethyl)-1-methylindole
CID 117173182
N-[(1-methylindol-2-yl)methoxy]methanamine
CID 90266880
dimethyl 2-[(2-cyanophenyl)methyl]-2-prop-2-enylpropanedioate
CID 10946103

Frequently Asked Questions

What is the IUPAC name of dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate?
The IUPAC name of dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate (CID 101402235) is dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate.
What is the SMILES notation for dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate?
The canonical SMILES for dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate is C=CCCC(Cc1cc2ccccc2n1C)(C(=O)OC)C(=O)OC.
What is the InChIKey of dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate?
The InChIKey is GXZOGLDGVFYUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-6-11-19(17(21)23-3,18(22)24-4)13-15-12-14-9-7-8-10-16(14)20(15)2/h5,7-10,12H,1,6,11,13H2,2-4H3.
What are the key properties of dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate?
dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate has a molecular weight of 329.40 g/mol, XLogP of 3.02, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 2-but-3-enyl-2-[(1-methylindol-2-yl)methyl]propanedioate is sourced from PubChem (CID 101402235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).