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

C20H37AcNO2 — CID 59084184

IUPACactinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one
SMILESC/C=C\C[C@@H](C)C(O)[C@H]1C(=O)CCCCCCCCCCN1C.[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
InChIKeyOMNJZQMSGRXAMW-KWMCPNSPSA-N
MW550.52 g/mol
LogP4.34
Rot. Bonds4

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

actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one (PubChem CID 59084184) has the molecular formula C20H37AcNO2 and a molecular weight of 550.52 g/mol. Its IUPAC name is actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one.

Molecular Properties

Compound Nameactinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one
PubChem CID59084184
Molecular FormulaC20H37AcNO2
Molecular Weight550.52 g/mol
Exact Mass550.31
IUPAC Nameactinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one
SMILESC/C=C\C[C@@H](C)C(O)[C@H]1C(=O)CCCCCCCCCCN1C.[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
InChIKeyOMNJZQMSGRXAMW-KWMCPNSPSA-N
XLogP4.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500550.52
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one with MolForge

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Related Compounds

(3-Carboxy-2-hydroxyhenicos-12-enyl)-trimethylazanium
CID 56620049
(3-Carboxy-2-hydroxyhenicosa-12,15-dienyl)-trimethylazanium
CID 90746118
(3-Carboxy-2-hydroxynonadec-12-enyl)-trimethylazanium
CID 123551040
Linolenylcarnitine
CID 129706385
Adrenoylcarnitine
CID 142470752
Palmitolylcarnitine
CID 145945688
Timnodonyl carnitine
CID 172651895
actinium;(E)-4-[tert-butyl(methyl)amino]-5-hydroxy-2,2,6-trimethyldec-8-en-3-one
CID 20675799
actinium;(E)-4-[tert-butyl(methyl)amino]-5,10-dihydroxy-2,2,6-trimethyldec-8-en-3-one
CID 20675840
actinium;(E)-10-bromo-4-[tert-butyl(methyl)amino]-5-hydroxy-2,2,6-trimethyldec-8-en-3-one
CID 20675841
(Z)-1-(dimethylamino)-2-hydroxyhenicos-12-en-4-one
CID 44156333
(3-Carboxy-2-hydroxy-4-oxohenicosa-12,15-dienyl)-trimethylazanium
CID 53713576

Frequently Asked Questions

What is the IUPAC name of actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one?
The IUPAC name of actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one (CID 59084184) is actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one.
What is the SMILES notation for actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one?
The canonical SMILES for actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one is C/C=C\C[C@@H](C)C(O)[C@H]1C(=O)CCCCCCCCCCN1C.[Ac].
What is the InChIKey of actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one?
The InChIKey is OMNJZQMSGRXAMW-KWMCPNSPSA-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.
What are the key properties of actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one?
actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one has a molecular weight of 550.52 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(2S)-2-[(Z,2R)-1-hydroxy-2-methylhex-4-enyl]-1-methyl-azacyclotridecan-3-one is sourced from PubChem (CID 59084184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).