3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile

C27H38N2O4 — CID 46843803

IUPAC3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile
SMILES[2H]c1c([2H])c(OC)c(OC)c([2H])c1CCN(C)C([2H])([2H])C([2H])([2H])C([2H])([2H])C(C#N)(c1ccc(OC)c(OC)c1)C(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIInChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/i1D3,2D3,8D2,9D,11D,14D2,15D2,17D
InChIKeySGTNSNPWRIOYBX-OVMJCEAISA-N
MW469.70 g/mol
LogP5.09
Rot. Bonds15

About 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile

3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile (PubChem CID 46843803) has the molecular formula C27H38N2O4 and a molecular weight of 469.70 g/mol. Its IUPAC name is 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile.

Molecular Properties

Compound Name3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile
PubChem CID46843803
Molecular FormulaC27H38N2O4
Molecular Weight469.70 g/mol
Exact Mass469.38
IUPAC Name3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile
SMILES[2H]c1c([2H])c(OC)c(OC)c([2H])c1CCN(C)C([2H])([2H])C([2H])([2H])C([2H])([2H])C(C#N)(c1ccc(OC)c(OC)c1)C(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIInChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/i1D3,2D3,8D2,9D,11D,14D2,15D2,17D
InChIKeySGTNSNPWRIOYBX-OVMJCEAISA-N
XLogP5.09
TPSA63.95 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.70
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile?
The IUPAC name of 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile (CID 46843803) is 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile.
What is the SMILES notation for 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile?
The canonical SMILES for 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile is [2H]c1c([2H])c(OC)c(OC)c([2H])c1CCN(C)C([2H])([2H])C([2H])([2H])C([2H])([2H])C(C#N)(c1ccc(OC)c(OC)c1)C(C([2H])([2H])[2H])C([2H])([2H])[2H].
What is the InChIKey of 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile?
The InChIKey is SGTNSNPWRIOYBX-OVMJCEAISA-N. The full InChI is InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/i1D3,2D3,8D2,9D,11D,14D2,15D2,17D.
What are the key properties of 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile?
3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile has a molecular weight of 469.70 g/mol, XLogP of 5.09, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4,4,5,5-hexadeuterio-2-(3,4-dimethoxyphenyl)-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-[methyl-[2-(2,3,6-trideuterio-4,5-dimethoxyphenyl)ethyl]amino]pentanenitrile is sourced from PubChem (CID 46843803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).