1-anthracen-1-ylethenyl 2,2-dimethylpropanoate

C21H20O2 — CID 163731973

IUPAC1-anthracen-1-ylethenyl 2,2-dimethylpropanoate
SMILESC=C(OC(=O)C(C)(C)C)c1cccc2cc3ccccc3cc12
InChIInChI=1S/C21H20O2/c1-14(23-20(22)21(2,3)4)18-11-7-10-17-12-15-8-5-6-9-16(15)13-19(17)18/h5-13H,1H2,2-4H3
InChIKeyLAIQVAHXLXJINS-UHFFFAOYSA-N
MW304.39 g/mol
LogP5.55
Rot. Bonds2

About 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate

1-anthracen-1-ylethenyl 2,2-dimethylpropanoate (PubChem CID 163731973) has the molecular formula C21H20O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate.

Molecular Properties

Compound Name1-anthracen-1-ylethenyl 2,2-dimethylpropanoate
PubChem CID163731973
Molecular FormulaC21H20O2
Molecular Weight304.39 g/mol
Exact Mass304.15
IUPAC Name1-anthracen-1-ylethenyl 2,2-dimethylpropanoate
SMILESC=C(OC(=O)C(C)(C)C)c1cccc2cc3ccccc3cc12
InChIInChI=1S/C21H20O2/c1-14(23-20(22)21(2,3)4)18-11-7-10-17-12-15-8-5-6-9-16(15)13-19(17)18/h5-13H,1H2,2-4H3
InChIKeyLAIQVAHXLXJINS-UHFFFAOYSA-N
XLogP5.55
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.39
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

tert-butyl cyclohepta[f]indene-5-carboxylate
CID 154457537
1-anthracen-1-ylethyl 2,2-dimethylpropanoate
CID 148923843
fluoro anthracene-1-carboxylate
CID 177083342
disodium bis(anthracene-1-carboxylate)
CID 155667370
1-(1-phenylethenyl)anthracene
CID 18944689
N-anthracen-1-yl-2,2-dimethylpropanamide
CID 54051117
4-amino-3-anthracen-1-yl-4-oxobut-2-enoic acid
CID 173302358
1-anthracen-1-yl-4,4,4-trifluorobutane-1,3-dione
CID 87129349
heptacen-1-ol
CID 150633624
(Z)-2-anthracen-1-ylbut-2-enedioic acid;ethane-1,2-diol
CID 174360999
1-(anthracene-1-carbonyl)pyrrolidine-2,5-dione
CID 25269367
2-[2-[[2-[2-[2-(anthracene-1-carbonyloxy)ethoxy]ethylamino]-2-oxoacetyl]amino]ethoxy]ethyl anthracene-1-carboxylate
CID 150652492

Frequently Asked Questions

What is the IUPAC name of 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate?
The IUPAC name of 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate (CID 163731973) is 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate.
What is the SMILES notation for 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate?
The canonical SMILES for 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate is C=C(OC(=O)C(C)(C)C)c1cccc2cc3ccccc3cc12.
What is the InChIKey of 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate?
The InChIKey is LAIQVAHXLXJINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O2/c1-14(23-20(22)21(2,3)4)18-11-7-10-17-12-15-8-5-6-9-16(15)13-19(17)18/h5-13H,1H2,2-4H3.
What are the key properties of 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate?
1-anthracen-1-ylethenyl 2,2-dimethylpropanoate has a molecular weight of 304.39 g/mol, XLogP of 5.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-anthracen-1-ylethenyl 2,2-dimethylpropanoate is sourced from PubChem (CID 163731973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).