1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine

C8H16N4 — CID 70425452

IUPAC1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine
SMILESCN(C)C1=NCN(N(C)C)C=C1
InChIInChI=1S/C8H16N4/c1-10(2)8-5-6-12(7-9-8)11(3)4/h5-6H,7H2,1-4H3
InChIKeyFTJAUCKVDARPSI-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.21
Rot. Bonds1

About 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine

1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine (PubChem CID 70425452) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine.

Molecular Properties

Compound Name1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine
PubChem CID70425452
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC Name1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine
SMILESCN(C)C1=NCN(N(C)C)C=C1
InChIInChI=1S/C8H16N4/c1-10(2)8-5-6-12(7-9-8)11(3)4/h5-6H,7H2,1-4H3
InChIKeyFTJAUCKVDARPSI-UHFFFAOYSA-N
XLogP0.21
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine?
The IUPAC name of 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine (CID 70425452) is 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine.
What is the SMILES notation for 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine?
The canonical SMILES for 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine is CN(C)C1=NCN(N(C)C)C=C1.
What is the InChIKey of 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine?
The InChIKey is FTJAUCKVDARPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4/c1-10(2)8-5-6-12(7-9-8)11(3)4/h5-6H,7H2,1-4H3.
What are the key properties of 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine?
1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine has a molecular weight of 168.24 g/mol, XLogP of 0.21, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine is sourced from PubChem (CID 70425452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).