20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one

C46H66O2 — CID 74051760

IUPAC20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one
SMILESC#CC=CCCCCCCCCCCCCCCC=CCCC=CC#CC(O)C#CCCCCC=CCCCCCCC=CC(=O)C#C
InChIInChI=1S/C46H66O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31-34-37-40-43-46(48)44-41-38-35-32-29-26-23-22-24-27-30-33-36-39-42-45(47)4-2/h1-2,5-6,21,23,25-26,34,37,39,42,46,48H,7-20,22,24,27-33,35-36,38H2
InChIKeyUOAVKPKSTGQQOO-UHFFFAOYSA-N
MW651.03 g/mol
LogP12.11
Rot. Bonds30

About 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one

20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one (PubChem CID 74051760) has the molecular formula C46H66O2 and a molecular weight of 651.03 g/mol. Its IUPAC name is 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one.

Molecular Properties

Compound Name20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one
PubChem CID74051760
Molecular FormulaC46H66O2
Molecular Weight651.03 g/mol
Exact Mass650.51
IUPAC Name20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one
SMILESC#CC=CCCCCCCCCCCCCCCC=CCCC=CC#CC(O)C#CCCCCC=CCCCCCCC=CC(=O)C#C
InChIInChI=1S/C46H66O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31-34-37-40-43-46(48)44-41-38-35-32-29-26-23-22-24-27-30-33-36-39-42-45(47)4-2/h1-2,5-6,21,23,25-26,34,37,39,42,46,48H,7-20,22,24,27-33,35-36,38H2
InChIKeyUOAVKPKSTGQQOO-UHFFFAOYSA-N
XLogP12.11
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds30
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.03
LogP ≤ 512.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one?
The IUPAC name of 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one (CID 74051760) is 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one.
What is the SMILES notation for 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one?
The canonical SMILES for 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one is C#CC=CCCCCCCCCCCCCCCC=CCCC=CC#CC(O)C#CCCCCC=CCCCCCCC=CC(=O)C#C.
What is the InChIKey of 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one?
The InChIKey is UOAVKPKSTGQQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H66O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31-34-37-40-43-46(48)44-41-38-35-32-29-26-23-22-24-27-30-33-36-39-42-45(47)4-2/h1-2,5-6,21,23,25-26,34,37,39,42,46,48H,7-20,22,24,27-33,35-36,38H2.
What are the key properties of 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one?
20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one has a molecular weight of 651.03 g/mol, XLogP of 12.11, 30 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 20-hydroxyhexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayn-3-one is sourced from PubChem (CID 74051760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).