1,2,3,6-tetramethyl-2,4-dihydropyrimidine

C8H16N2 — CID 23088844

IUPAC1,2,3,6-tetramethyl-2,4-dihydropyrimidine
SMILESCC1=CCN(C)C(C)N1C
InChIInChI=1S/C8H16N2/c1-7-5-6-9(3)8(2)10(7)4/h5,8H,6H2,1-4H3
InChIKeyHZZZJWRCCWTBHD-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.11
Rot. Bonds

About 1,2,3,6-tetramethyl-2,4-dihydropyrimidine

1,2,3,6-tetramethyl-2,4-dihydropyrimidine (PubChem CID 23088844) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,2,3,6-tetramethyl-2,4-dihydropyrimidine.

Molecular Properties

Compound Name1,2,3,6-tetramethyl-2,4-dihydropyrimidine
PubChem CID23088844
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,2,3,6-tetramethyl-2,4-dihydropyrimidine
SMILESCC1=CCN(C)C(C)N1C
InChIInChI=1S/C8H16N2/c1-7-5-6-9(3)8(2)10(7)4/h5,8H,6H2,1-4H3
InChIKeyHZZZJWRCCWTBHD-UHFFFAOYSA-N
XLogP1.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,6-tetramethyl-2,4-dihydropyrimidine?
The IUPAC name of 1,2,3,6-tetramethyl-2,4-dihydropyrimidine (CID 23088844) is 1,2,3,6-tetramethyl-2,4-dihydropyrimidine.
What is the SMILES notation for 1,2,3,6-tetramethyl-2,4-dihydropyrimidine?
The canonical SMILES for 1,2,3,6-tetramethyl-2,4-dihydropyrimidine is CC1=CCN(C)C(C)N1C.
What is the InChIKey of 1,2,3,6-tetramethyl-2,4-dihydropyrimidine?
The InChIKey is HZZZJWRCCWTBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-5-6-9(3)8(2)10(7)4/h5,8H,6H2,1-4H3.
What are the key properties of 1,2,3,6-tetramethyl-2,4-dihydropyrimidine?
1,2,3,6-tetramethyl-2,4-dihydropyrimidine has a molecular weight of 140.23 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,6-tetramethyl-2,4-dihydropyrimidine is sourced from PubChem (CID 23088844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).