2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid

C29H36N2O5 — CID 24945754

IUPAC2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid
SMILESCCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(Oc2ccc(OC(C)(C)C(=O)O)cc2)cc1
InChIInChI=1S/C29H36N2O5/c1-4-5-9-25-30-29(18-7-6-8-19-29)26(32)31(25)20-21-10-12-22(13-11-21)35-23-14-16-24(17-15-23)36-28(2,3)27(33)34/h10-17H,4-9,18-20H2,1-3H3,(H,33,34)
InChIKeyJMNAELLHAXCSLZ-UHFFFAOYSA-N
MW492.62 g/mol
LogP6.35
Rot. Bonds10

About 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid

2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid (PubChem CID 24945754) has the molecular formula C29H36N2O5 and a molecular weight of 492.62 g/mol. Its IUPAC name is 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid
PubChem CID24945754
Molecular FormulaC29H36N2O5
Molecular Weight492.62 g/mol
Exact Mass492.26
IUPAC Name2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid
SMILESCCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(Oc2ccc(OC(C)(C)C(=O)O)cc2)cc1
InChIInChI=1S/C29H36N2O5/c1-4-5-9-25-30-29(18-7-6-8-19-29)26(32)31(25)20-21-10-12-22(13-11-21)35-23-14-16-24(17-15-23)36-28(2,3)27(33)34/h10-17H,4-9,18-20H2,1-3H3,(H,33,34)
InChIKeyJMNAELLHAXCSLZ-UHFFFAOYSA-N
XLogP6.35
TPSA88.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.62
LogP ≤ 56.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid (CID 24945754) is 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid is CCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(Oc2ccc(OC(C)(C)C(=O)O)cc2)cc1.
What is the InChIKey of 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid?
The InChIKey is JMNAELLHAXCSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36N2O5/c1-4-5-9-25-30-29(18-7-6-8-19-29)26(32)31(25)20-21-10-12-22(13-11-21)35-23-14-16-24(17-15-23)36-28(2,3)27(33)34/h10-17H,4-9,18-20H2,1-3H3,(H,33,34).
What are the key properties of 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid?
2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid has a molecular weight of 492.62 g/mol, XLogP of 6.35, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenoxy]phenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 24945754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).