N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide

C25H32N4O2 — CID 130201403

IUPACN,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide
SMILESCNC1(c2ccccc2)CCC2(CC1)CN(c1ccccc1)C(=O)N2CC(=O)N(C)C
InChIInChI=1S/C25H32N4O2/c1-26-25(20-10-6-4-7-11-20)16-14-24(15-17-25)19-28(21-12-8-5-9-13-21)23(31)29(24)18-22(30)27(2)3/h4-13,26H,14-19H2,1-3H3
InChIKeyVOWCKZPZDMVQFX-UHFFFAOYSA-N
MW420.56 g/mol
LogP3.44
Rot. Bonds5

About N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide

N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide (PubChem CID 130201403) has the molecular formula C25H32N4O2 and a molecular weight of 420.56 g/mol. Its IUPAC name is N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide
PubChem CID130201403
Molecular FormulaC25H32N4O2
Molecular Weight420.56 g/mol
Exact Mass420.25
IUPAC NameN,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide
SMILESCNC1(c2ccccc2)CCC2(CC1)CN(c1ccccc1)C(=O)N2CC(=O)N(C)C
InChIInChI=1S/C25H32N4O2/c1-26-25(20-10-6-4-7-11-20)16-14-24(15-17-25)19-28(21-12-8-5-9-13-21)23(31)29(24)18-22(30)27(2)3/h4-13,26H,14-19H2,1-3H3
InChIKeyVOWCKZPZDMVQFX-UHFFFAOYSA-N
XLogP3.44
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.56
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide (CID 130201403) is N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide is CNC1(c2ccccc2)CCC2(CC1)CN(c1ccccc1)C(=O)N2CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide?
The InChIKey is VOWCKZPZDMVQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O2/c1-26-25(20-10-6-4-7-11-20)16-14-24(15-17-25)19-28(21-12-8-5-9-13-21)23(31)29(24)18-22(30)27(2)3/h4-13,26H,14-19H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide?
N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide has a molecular weight of 420.56 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[8-(methylamino)-2-oxo-3,8-diphenyl-1,3-diazaspiro[4.5]decan-1-yl]acetamide is sourced from PubChem (CID 130201403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).