2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide

C26H34N4O2 — CID 130201211

IUPAC2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1C(=O)N(c2ccccc2)CC12CCC(c1ccccc1)(N(C)C)CC2
InChIInChI=1S/C26H34N4O2/c1-27(2)23(31)19-30-24(32)29(22-13-9-6-10-14-22)20-25(30)15-17-26(18-16-25,28(3)4)21-11-7-5-8-12-21/h5-14H,15-20H2,1-4H3
InChIKeyOKRJYYYMSSJJGI-UHFFFAOYSA-N
MW434.58 g/mol
LogP3.79
Rot. Bonds5

About 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide

2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide (PubChem CID 130201211) has the molecular formula C26H34N4O2 and a molecular weight of 434.58 g/mol. Its IUPAC name is 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide
PubChem CID130201211
Molecular FormulaC26H34N4O2
Molecular Weight434.58 g/mol
Exact Mass434.27
IUPAC Name2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1C(=O)N(c2ccccc2)CC12CCC(c1ccccc1)(N(C)C)CC2
InChIInChI=1S/C26H34N4O2/c1-27(2)23(31)19-30-24(32)29(22-13-9-6-10-14-22)20-25(30)15-17-26(18-16-25,28(3)4)21-11-7-5-8-12-21/h5-14H,15-20H2,1-4H3
InChIKeyOKRJYYYMSSJJGI-UHFFFAOYSA-N
XLogP3.79
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.58
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide with MolForge

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Related Compounds

8-(Diphenylmethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 10158555
8-(Diphenylmethyl)-1-phenyl-3-(propan-2-yl)-1,3,8-triazaspiro[4.5]decan-4-one
CID 10252647
8-(Diphenylmethyl)-3-ethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 25190572
8-(Diphenylmethyl)-1-phenyl-3-propyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 25190573
3-Butyl-8-(diphenylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 25190574
3-(Cyclopropylmethyl)-8-(diphenylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 25190575
3-(Cyclobutylmethyl)-8-(diphenylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 25190576
8-(Diphenylmethyl)-1-phenyl-3-(prop-2-en-1-yl)-1,3,8-triazaspiro[4.5]decan-4-one
CID 25190579
1,3,5-Triphenylimidazolidine-2,4-dione
CID 11609579
N~2~-(4-tert-butylbenzyl)-N~1~-phenylpyrrolidine-1,2-dicarboxamide
CID 3468432
3-(9-(Dimethylamino)nonyl)-8-(4-isopropylcyclohexyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 11191683
1-Methyl-3-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-1-phenylcarbamoylmethyl-pyrrolidinium
CID 16125591

Frequently Asked Questions

What is the IUPAC name of 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide (CID 130201211) is 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide is CN(C)C(=O)CN1C(=O)N(c2ccccc2)CC12CCC(c1ccccc1)(N(C)C)CC2.
What is the InChIKey of 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide?
The InChIKey is OKRJYYYMSSJJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O2/c1-27(2)23(31)19-30-24(32)29(22-13-9-6-10-14-22)20-25(30)15-17-26(18-16-25,28(3)4)21-11-7-5-8-12-21/h5-14H,15-20H2,1-4H3.
What are the key properties of 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide?
2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide has a molecular weight of 434.58 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-(dimethylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 130201211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).