hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one

C23H12O — CID 23692

IUPAChexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one
SMILESO=c1c2ccccc2c2cc3ccc4cccc5ccc(c12)c3c45
InChIInChI=1S/C23H12O/c24-23-17-7-2-1-6-16(17)19-12-15-9-8-13-4-3-5-14-10-11-18(22(19)23)21(15)20(13)14/h1-12H
InChIKeyCIXQFTJGIONQCO-UHFFFAOYSA-N
MW304.35 g/mol
LogP5.69
Rot. Bonds

About hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one

hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one (PubChem CID 23692) has the molecular formula C23H12O and a molecular weight of 304.35 g/mol. Its IUPAC name is hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one.

Molecular Properties

Compound Namehexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one
PubChem CID23692
Molecular FormulaC23H12O
Molecular Weight304.35 g/mol
Exact Mass304.09
IUPAC Namehexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one
SMILESO=c1c2ccccc2c2cc3ccc4cccc5ccc(c12)c3c45
InChIInChI=1S/C23H12O/c24-23-17-7-2-1-6-16(17)19-12-15-9-8-13-4-3-5-14-10-11-18(22(19)23)21(15)20(13)14/h1-12H
InChIKeyCIXQFTJGIONQCO-UHFFFAOYSA-N
XLogP5.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.35
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one?
The IUPAC name of hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one (CID 23692) is hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one.
What is the SMILES notation for hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one?
The canonical SMILES for hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one is O=c1c2ccccc2c2cc3ccc4cccc5ccc(c12)c3c45.
What is the InChIKey of hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one?
The InChIKey is CIXQFTJGIONQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H12O/c24-23-17-7-2-1-6-16(17)19-12-15-9-8-13-4-3-5-14-10-11-18(22(19)23)21(15)20(13)14/h1-12H.
What are the key properties of hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one?
hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one has a molecular weight of 304.35 g/mol, XLogP of 5.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-3-one is sourced from PubChem (CID 23692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).