3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane

C15H19ClN2O2 — CID 143728934

IUPAC3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane
SMILESC.O=C1NC2(CCCCC2)C(=O)N1c1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2O2.CH4/c15-10-4-6-11(7-5-10)17-12(18)14(16-13(17)19)8-2-1-3-9-14;/h4-7H,1-3,8-9H2,(H,16,19);1H4
InChIKeyVMYRTSXRJVWDNE-UHFFFAOYSA-N
MW294.78 g/mol
LogP3.74
Rot. Bonds1

About 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane

3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane (PubChem CID 143728934) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane.

Molecular Properties

Compound Name3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane
PubChem CID143728934
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane
SMILESC.O=C1NC2(CCCCC2)C(=O)N1c1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2O2.CH4/c15-10-4-6-11(7-5-10)17-12(18)14(16-13(17)19)8-2-1-3-9-14;/h4-7H,1-3,8-9H2,(H,16,19);1H4
InChIKeyVMYRTSXRJVWDNE-UHFFFAOYSA-N
XLogP3.74
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(3,5-dichlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 13206499
3-(3-chloro-4-methylphenyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
CID 61289546
3-(4-chloro-2-fluorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 58035722
3-(4-chlorophenyl)-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 61295440
3-(4-ethylphenyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 117062788
9-(4-chlorophenyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64961297
7-[4-(aminomethyl)phenyl]-5,7-diazaspiro[3.4]octane-6,8-dione
CID 81167433
7-[4-(trifluoromethoxy)phenyl]-5,7-diazaspiro[3.4]octane-6,8-dione
CID 115564979
3-(4-chlorophenyl)-1-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 14639021
4-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(trifluoromethyl)benzonitrile
CID 18704219
N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide
CID 2701850
7-(3-aminophenyl)-5,7-diazaspiro[3.4]octane-6,8-dione
CID 81166900

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane?
The IUPAC name of 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane (CID 143728934) is 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane.
What is the SMILES notation for 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane?
The canonical SMILES for 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane is C.O=C1NC2(CCCCC2)C(=O)N1c1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane?
The InChIKey is VMYRTSXRJVWDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2.CH4/c15-10-4-6-11(7-5-10)17-12(18)14(16-13(17)19)8-2-1-3-9-14;/h4-7H,1-3,8-9H2,(H,16,19);1H4.
What are the key properties of 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane?
3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane has a molecular weight of 294.78 g/mol, XLogP of 3.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione;methane is sourced from PubChem (CID 143728934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).