3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione

C18H23BrN2O4 — CID 16605599

IUPAC3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
SMILESCOc1cc(CN2C(=O)NC3(CCCCCC3)C2=O)c(OC)cc1Br
InChIInChI=1S/C18H23BrN2O4/c1-24-14-10-13(19)15(25-2)9-12(14)11-21-16(22)18(20-17(21)23)7-5-3-4-6-8-18/h9-10H,3-8,11H2,1-2H3,(H,20,23)
InChIKeyBWPZLBXTFFRUNV-UHFFFAOYSA-N
MW411.30 g/mol
LogP3.61
Rot. Bonds4

About 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione

3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione (PubChem CID 16605599) has the molecular formula C18H23BrN2O4 and a molecular weight of 411.30 g/mol. Its IUPAC name is 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione.

Molecular Properties

Compound Name3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
PubChem CID16605599
Molecular FormulaC18H23BrN2O4
Molecular Weight411.30 g/mol
Exact Mass410.08
IUPAC Name3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
SMILESCOc1cc(CN2C(=O)NC3(CCCCCC3)C2=O)c(OC)cc1Br
InChIInChI=1S/C18H23BrN2O4/c1-24-14-10-13(19)15(25-2)9-12(14)11-21-16(22)18(20-17(21)23)7-5-3-4-6-8-18/h9-10H,3-8,11H2,1-2H3,(H,20,23)
InChIKeyBWPZLBXTFFRUNV-UHFFFAOYSA-N
XLogP3.61
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.30
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione?
The IUPAC name of 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione (CID 16605599) is 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione.
What is the SMILES notation for 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione?
The canonical SMILES for 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione is COc1cc(CN2C(=O)NC3(CCCCCC3)C2=O)c(OC)cc1Br.
What is the InChIKey of 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione?
The InChIKey is BWPZLBXTFFRUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23BrN2O4/c1-24-14-10-13(19)15(25-2)9-12(14)11-21-16(22)18(20-17(21)23)7-5-3-4-6-8-18/h9-10H,3-8,11H2,1-2H3,(H,20,23).
What are the key properties of 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione?
3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione has a molecular weight of 411.30 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione is sourced from PubChem (CID 16605599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).