1,2,5,5-tetramethyl-4,6-dihydropyrimidine

C8H16N2 — CID 145060110

IUPAC1,2,5,5-tetramethyl-4,6-dihydropyrimidine
SMILESCC1=NCC(C)(C)CN1C
InChIInChI=1S/C8H16N2/c1-7-9-5-8(2,3)6-10(7)4/h5-6H2,1-4H3
InChIKeyQNUILEWVSNZZIJ-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.38
Rot. Bonds

About 1,2,5,5-tetramethyl-4,6-dihydropyrimidine

1,2,5,5-tetramethyl-4,6-dihydropyrimidine (PubChem CID 145060110) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,2,5,5-tetramethyl-4,6-dihydropyrimidine.

Molecular Properties

Compound Name1,2,5,5-tetramethyl-4,6-dihydropyrimidine
PubChem CID145060110
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,2,5,5-tetramethyl-4,6-dihydropyrimidine
SMILESCC1=NCC(C)(C)CN1C
InChIInChI=1S/C8H16N2/c1-7-9-5-8(2,3)6-10(7)4/h5-6H2,1-4H3
InChIKeyQNUILEWVSNZZIJ-UHFFFAOYSA-N
XLogP1.38
TPSA15.60 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 ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2,5,5-tetramethyl-4,6-dihydropyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-
CID 77953
1,2,3-trimethyl-5,6-dihydro-4H-pyrimidin-1-ium
CID 499194
1-Fluoro-2,5,5-trimethyl-4,6-dihydropyrimidine
CID 141967899
N,N-Diethyl-N'-propylacetamidine
CID 519058
(CH3)2NC(CH3)=N-(CH2)3N(CH3)2
CID 6432127
1-Ethyl-1,4,5,6-tetrahydro-2-methylpyrimidine
CID 12762324
2-methyl-1-propan-2-yl-5,6-dihydro-4H-pyrimidine
CID 12860757
N,N-dibutyl-N'-methylethanimidamide
CID 13042442
2-methyl-1-(2-methylpropyl)-5,6-dihydro-4H-pyrimidine
CID 14457264
1,4,5,6-Tetrahydro-1,2-bis(2-methylpropyl)pyrimidine
CID 14457266
1-methyl-2-propyl-5,6-dihydro-4H-pyrimidine
CID 15085001
1-butyl-2-propan-2-yl-5,6-dihydro-4H-pyrimidine
CID 15085002

Frequently Asked Questions

What is the IUPAC name of 1,2,5,5-tetramethyl-4,6-dihydropyrimidine?
The IUPAC name of 1,2,5,5-tetramethyl-4,6-dihydropyrimidine (CID 145060110) is 1,2,5,5-tetramethyl-4,6-dihydropyrimidine.
What is the SMILES notation for 1,2,5,5-tetramethyl-4,6-dihydropyrimidine?
The canonical SMILES for 1,2,5,5-tetramethyl-4,6-dihydropyrimidine is CC1=NCC(C)(C)CN1C.
What is the InChIKey of 1,2,5,5-tetramethyl-4,6-dihydropyrimidine?
The InChIKey is QNUILEWVSNZZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-9-5-8(2,3)6-10(7)4/h5-6H2,1-4H3.
What are the key properties of 1,2,5,5-tetramethyl-4,6-dihydropyrimidine?
1,2,5,5-tetramethyl-4,6-dihydropyrimidine has a molecular weight of 140.23 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5,5-tetramethyl-4,6-dihydropyrimidine is sourced from PubChem (CID 145060110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).