ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate

C26H40O3 — CID 155752344

IUPACethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate
SMILESC=C(C)[C@H]1CCC2[C@@H]3CCC4CC(=O)C(C(=O)OCC)CC[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C26H40O3/c1-6-29-24(28)19-11-13-25(4)17(15-23(19)27)7-8-18-21-10-9-20(16(2)3)26(21,5)14-12-22(18)25/h17-22H,2,6-15H2,1,3-5H3/t17?,18-,19?,20+,21?,22?,25-,26+/m0/s1
InChIKeyUJWOQLSRUMXTNH-YEYOFJMFSA-N
MW400.60 g/mol
LogP5.97
Rot. Bonds3

About ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate

ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate (PubChem CID 155752344) has the molecular formula C26H40O3 and a molecular weight of 400.60 g/mol. Its IUPAC name is ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate.

Molecular Properties

Compound Nameethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate
PubChem CID155752344
Molecular FormulaC26H40O3
Molecular Weight400.60 g/mol
Exact Mass400.30
IUPAC Nameethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate
SMILESC=C(C)[C@H]1CCC2[C@@H]3CCC4CC(=O)C(C(=O)OCC)CC[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C26H40O3/c1-6-29-24(28)19-11-13-25(4)17(15-23(19)27)7-8-18-21-10-9-20(16(2)3)26(21,5)14-12-22(18)25/h17-22H,2,6-15H2,1,3-5H3/t17?,18-,19?,20+,21?,22?,25-,26+/m0/s1
InChIKeyUJWOQLSRUMXTNH-YEYOFJMFSA-N
XLogP5.97
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.60
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate?
The IUPAC name of ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate (CID 155752344) is ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate.
What is the SMILES notation for ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate?
The canonical SMILES for ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate is C=C(C)[C@H]1CCC2[C@@H]3CCC4CC(=O)C(C(=O)OCC)CC[C@]4(C)C3CC[C@@]21C.
What is the InChIKey of ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate?
The InChIKey is UJWOQLSRUMXTNH-YEYOFJMFSA-N. The full InChI is InChI=1S/C26H40O3/c1-6-29-24(28)19-11-13-25(4)17(15-23(19)27)7-8-18-21-10-9-20(16(2)3)26(21,5)14-12-22(18)25/h17-22H,2,6-15H2,1,3-5H3/t17?,18-,19?,20+,21?,22?,25-,26+/m0/s1.
What are the key properties of ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate?
ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate has a molecular weight of 400.60 g/mol, XLogP of 5.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2S,11R,15R,16S)-2,16-dimethyl-6-oxo-15-prop-1-en-2-yltetracyclo[9.7.0.02,8.012,16]octadecane-5-carboxylate is sourced from PubChem (CID 155752344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).