2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile

C16H30N4 — CID 63165853

IUPAC2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile
SMILESCNC(C)(C#N)CCCCN1CCC(N2CCCC2)C1
InChIInChI=1S/C16H30N4/c1-16(14-17,18-2)8-3-4-9-19-12-7-15(13-19)20-10-5-6-11-20/h15,18H,3-13H2,1-2H3
InChIKeyAUECBHIYLHAVAT-UHFFFAOYSA-N
MW278.44 g/mol
LogP1.83
Rot. Bonds7

About 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile

2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile (PubChem CID 63165853) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile
PubChem CID63165853
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile
SMILESCNC(C)(C#N)CCCCN1CCC(N2CCCC2)C1
InChIInChI=1S/C16H30N4/c1-16(14-17,18-2)8-3-4-9-19-12-7-15(13-19)20-10-5-6-11-20/h15,18H,3-13H2,1-2H3
InChIKeyAUECBHIYLHAVAT-UHFFFAOYSA-N
XLogP1.83
TPSA42.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile?
The IUPAC name of 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile (CID 63165853) is 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile.
What is the SMILES notation for 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile?
The canonical SMILES for 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile is CNC(C)(C#N)CCCCN1CCC(N2CCCC2)C1.
What is the InChIKey of 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile?
The InChIKey is AUECBHIYLHAVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-16(14-17,18-2)8-3-4-9-19-12-7-15(13-19)20-10-5-6-11-20/h15,18H,3-13H2,1-2H3.
What are the key properties of 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile?
2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile has a molecular weight of 278.44 g/mol, XLogP of 1.83, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexanenitrile is sourced from PubChem (CID 63165853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).