(3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine

C8H19N3 — CID 131041351

IUPAC(3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine
SMILESCN(C)[C@@H]1CCN(N(C)C)C1
InChIInChI=1S/C8H19N3/c1-9(2)8-5-6-11(7-8)10(3)4/h8H,5-7H2,1-4H3/t8-/m1/s1
InChIKeyBWYJYGFTFVMYRR-MRVPVSSYSA-N
MW157.26 g/mol
LogP0.10
Rot. Bonds2

About (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine

(3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine (PubChem CID 131041351) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine.

Molecular Properties

Compound Name(3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine
PubChem CID131041351
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name(3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine
SMILESCN(C)[C@@H]1CCN(N(C)C)C1
InChIInChI=1S/C8H19N3/c1-9(2)8-5-6-11(7-8)10(3)4/h8H,5-7H2,1-4H3/t8-/m1/s1
InChIKeyBWYJYGFTFVMYRR-MRVPVSSYSA-N
XLogP0.10
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine?
The IUPAC name of (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine (CID 131041351) is (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine.
What is the SMILES notation for (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine?
The canonical SMILES for (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine is CN(C)[C@@H]1CCN(N(C)C)C1.
What is the InChIKey of (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine?
The InChIKey is BWYJYGFTFVMYRR-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H19N3/c1-9(2)8-5-6-11(7-8)10(3)4/h8H,5-7H2,1-4H3/t8-/m1/s1.
What are the key properties of (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine?
(3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine has a molecular weight of 157.26 g/mol, XLogP of 0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-N,1-N,3-N,3-N-tetramethylpyrrolidine-1,3-diamine is sourced from PubChem (CID 131041351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).