(1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate

C27H37NO7 — CID 4834155

IUPAC(1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate
SMILESCC1CCC2C(C)C(OC(=O)CCC(=O)NCCc3ccccc3)OC3OC4(C)CCC1C32OO4
InChIInChI=1S/C27H37NO7/c1-17-9-10-21-18(2)24(32-25-27(21)20(17)13-15-26(3,33-25)34-35-27)31-23(30)12-11-22(29)28-16-14-19-7-5-4-6-8-19/h4-8,17-18,20-21,24-25H,9-16H2,1-3H3,(H,28,29)
InChIKeyJOCSYNPDAMGNJA-UHFFFAOYSA-N
MW487.59 g/mol
LogP3.88
Rot. Bonds7

About (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate

(1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate (PubChem CID 4834155) has the molecular formula C27H37NO7 and a molecular weight of 487.59 g/mol. Its IUPAC name is (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate.

Molecular Properties

Compound Name(1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate
PubChem CID4834155
Molecular FormulaC27H37NO7
Molecular Weight487.59 g/mol
Exact Mass487.26
IUPAC Name(1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate
SMILESCC1CCC2C(C)C(OC(=O)CCC(=O)NCCc3ccccc3)OC3OC4(C)CCC1C32OO4
InChIInChI=1S/C27H37NO7/c1-17-9-10-21-18(2)24(32-25-27(21)20(17)13-15-26(3,33-25)34-35-27)31-23(30)12-11-22(29)28-16-14-19-7-5-4-6-8-19/h4-8,17-18,20-21,24-25H,9-16H2,1-3H3,(H,28,29)
InChIKeyJOCSYNPDAMGNJA-UHFFFAOYSA-N
XLogP3.88
TPSA92.32 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.59
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

[(1S,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-[2-(4-fluorophenyl)ethylamino]-4-oxobutanoate
CID 44713119
[(1S,4S,5R,8S,9R,10S,12R,13S)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-[2-(4-fluorophenyl)ethylamino]-4-oxobutanoate
CID 95796314
[(1R,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-[2-(4-fluorophenyl)ethylamino]-4-oxobutanoate
CID 131665046
[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 3-phenylpropanoate
CID 127034124
[(1R,4R,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-[2-(3,4-dihydroxyphenyl)ethylamino]-4-oxobutanoate
CID 124917879
[(1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-[2-(3,4-dihydroxyphenyl)ethylamino]-4-oxobutanoate
CID 98138019
[(1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-phenylbutanoate
CID 171352261
(2R)-2-[4-[[4-oxo-4-[[(1S,4S,5R,8R,9S,10R,12S,13S)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy]butanoyl]amino]butanoylamino]-3-phenylpropanoic acid
CID 98369030
[(1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-oxo-4-(pyridin-3-ylmethylamino)butanoate
CID 98137935
6-[[4-oxo-4-[[(1R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy]butanoyl]amino]hexanoic acid
CID 126505471
[(1S,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-oxo-4-(1-phenylethylamino)butanoate
CID 44713105
[(1R,4S,5S,8R,9R,10S,12S,13S)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl] 4-oxo-4-[[(1S)-1-phenylethyl]amino]butanoate
CID 162938095

Frequently Asked Questions

What is the IUPAC name of (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate?
The IUPAC name of (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate (CID 4834155) is (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate.
What is the SMILES notation for (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate?
The canonical SMILES for (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate is CC1CCC2C(C)C(OC(=O)CCC(=O)NCCc3ccccc3)OC3OC4(C)CCC1C32OO4.
What is the InChIKey of (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate?
The InChIKey is JOCSYNPDAMGNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H37NO7/c1-17-9-10-21-18(2)24(32-25-27(21)20(17)13-15-26(3,33-25)34-35-27)31-23(30)12-11-22(29)28-16-14-19-7-5-4-6-8-19/h4-8,17-18,20-21,24-25H,9-16H2,1-3H3,(H,28,29).
What are the key properties of (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate?
(1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate has a molecular weight of 487.59 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl) 4-oxo-4-(2-phenylethylamino)butanoate is sourced from PubChem (CID 4834155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).