actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one

C20H37AcNO2 — CID 59084183

IUPACactinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one
SMILES[2H]/C(=C\C[C@@H](C)C(O)[C@H]1C(=O)CCCCCCCCCCN1C)C([2H])([2H])[2H].[Ac]
InChIInChI=1S/C20H37NO2.Ac/c1-4-5-14-17(2)20(23)19-18(22)15-12-10-8-6-7-9-11-13-16-21(19)3;/h4-5,17,19-20,23H,6-16H2,1-3H3;/b5-4+;/t17-,19-,20?;/m1./s1/i1D3,4D;
InChIKeyOMNJZQMSGRXAMW-HATNAKCRSA-N
MW554.55 g/mol
LogP4.34
Rot. Bonds5

About actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one

actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one (PubChem CID 59084183) has the molecular formula C20H37AcNO2 and a molecular weight of 554.55 g/mol. Its IUPAC name is actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one.

Molecular Properties

Compound Nameactinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one
PubChem CID59084183
Molecular FormulaC20H37AcNO2
Molecular Weight554.55 g/mol
Exact Mass554.34
IUPAC Nameactinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one
SMILES[2H]/C(=C\C[C@@H](C)C(O)[C@H]1C(=O)CCCCCCCCCCN1C)C([2H])([2H])[2H].[Ac]
InChIInChI=1S/C20H37NO2.Ac/c1-4-5-14-17(2)20(23)19-18(22)15-12-10-8-6-7-9-11-13-16-21(19)3;/h4-5,17,19-20,23H,6-16H2,1-3H3;/b5-4+;/t17-,19-,20?;/m1./s1/i1D3,4D;
InChIKeyOMNJZQMSGRXAMW-HATNAKCRSA-N
XLogP4.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500554.55
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one?
The IUPAC name of actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one (CID 59084183) is actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one.
What is the SMILES notation for actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one?
The canonical SMILES for actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one is [2H]/C(=C\C[C@@H](C)C(O)[C@H]1C(=O)CCCCCCCCCCN1C)C([2H])([2H])[2H].[Ac].
What is the InChIKey of actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one?
The InChIKey is OMNJZQMSGRXAMW-HATNAKCRSA-N. The full InChI is InChI=1S/C20H37NO2.Ac/c1-4-5-14-17(2)20(23)19-18(22)15-12-10-8-6-7-9-11-13-16-21(19)3;/h4-5,17,19-20,23H,6-16H2,1-3H3;/b5-4+;/t17-,19-,20?;/m1./s1/i1D3,4D;.
What are the key properties of actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one?
actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one has a molecular weight of 554.55 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(2S)-1-methyl-2-[(E,2R)-5,6,6,6-tetradeuterio-1-hydroxy-2-methylhex-4-enyl]-azacyclotridecan-3-one is sourced from PubChem (CID 59084183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).