10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

C15H16Cl2N2O2 — CID 64961576

IUPAC10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESO=C1CCN(c2cc(Cl)cc(Cl)c2)C(=O)C2(CCCC2)N1
InChIInChI=1S/C15H16Cl2N2O2/c16-10-7-11(17)9-12(8-10)19-6-3-13(20)18-15(14(19)21)4-1-2-5-15/h7-9H,1-6H2,(H,18,20)
InChIKeyMZLOBTBRLNOMPZ-UHFFFAOYSA-N
MW327.21 g/mol
LogP3.16
Rot. Bonds1

About 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 64961576) has the molecular formula C15H16Cl2N2O2 and a molecular weight of 327.21 g/mol. Its IUPAC name is 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.

Molecular Properties

Compound Name10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
PubChem CID64961576
Molecular FormulaC15H16Cl2N2O2
Molecular Weight327.21 g/mol
Exact Mass326.06
IUPAC Name10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESO=C1CCN(c2cc(Cl)cc(Cl)c2)C(=O)C2(CCCC2)N1
InChIInChI=1S/C15H16Cl2N2O2/c16-10-7-11(17)9-12(8-10)19-6-3-13(20)18-15(14(19)21)4-1-2-5-15/h7-9H,1-6H2,(H,18,20)
InChIKeyMZLOBTBRLNOMPZ-UHFFFAOYSA-N
XLogP3.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.21
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione with MolForge

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Related Compounds

N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide
CID 2542255
N-(3-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetamide
CID 2366570
3-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylpropanamide
CID 7972157
N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide
CID 2670966
N-(3,5-dichlorophenyl)-2-(cyclohexylcarbonylamino)acetamide
CID 2292908
N-(3-chlorophenyl)-2-methyl-7-oxoazepane-2-carboxamide
CID 110196336
N-cyclopentyl-N'-(3,5-dichlorophenyl)oxamide
CID 2193317
N-(3-chlorophenyl)-2-[(3S)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 95622494
N'-(4-chloro-3-fluorophenyl)-N-[(2-oxoazepan-3-yl)methyl]oxamide
CID 46198842
N-tert-butyl-2-[4-[2-(3-chloro-5-fluoroanilino)-2-oxoethyl]-5-oxo-1,4-diazepan-1-yl]acetamide
CID 169215888
N-tert-butyl-2-[4-[2-(3-chloro-5-fluoroanilino)-2-oxoethyl]-3-oxo-1,4-diazepan-1-yl]acetamide
CID 169215923
N-(3-chloro-2-fluorophenyl)-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide
CID 9146871

Frequently Asked Questions

What is the IUPAC name of 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 64961576) is 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is O=C1CCN(c2cc(Cl)cc(Cl)c2)C(=O)C2(CCCC2)N1.
What is the InChIKey of 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is MZLOBTBRLNOMPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O2/c16-10-7-11(17)9-12(8-10)19-6-3-13(20)18-15(14(19)21)4-1-2-5-15/h7-9H,1-6H2,(H,18,20).
What are the key properties of 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 327.21 g/mol, XLogP of 3.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3,5-dichlorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 64961576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).