2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine

C8H14N2 — CID 158142260

IUPAC2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine
SMILESC=CC1=NC(C)CC(C)N1
InChIInChI=1S/C8H14N2/c1-4-8-9-6(2)5-7(3)10-8/h4,6-7H,1,5H2,2-3H3,(H,9,10)
InChIKeyFUBXIGFJVKHUFX-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.34
Rot. Bonds1

About 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine

2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine (PubChem CID 158142260) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine.

Molecular Properties

Compound Name2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine
PubChem CID158142260
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine
SMILESC=CC1=NC(C)CC(C)N1
InChIInChI=1S/C8H14N2/c1-4-8-9-6(2)5-7(3)10-8/h4,6-7H,1,5H2,2-3H3,(H,9,10)
InChIKeyFUBXIGFJVKHUFX-UHFFFAOYSA-N
XLogP1.34
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1E)-N,N'-Di(propan-2-yl)prop-2-enimidamide
CID 330685
N-propan-2-yl-N'-propylprop-2-enimidamide
CID 20344304
2-Ethenyl-1,4,5,6-tetrahydropyrimidine
CID 20544616
N'-methyl-N-propan-2-ylprop-2-enimidamide
CID 21720545
2-ethenyl-1,4,6-trimethyl-5,6-dihydro-4H-pyrimidine
CID 22756043
N-propan-2-yl-N'-prop-2-enyl-3-(prop-2-enylamino)propanimidamide
CID 88113944
N-(2-aminopropyl)-N'-methylprop-2-enimidamide
CID 123634791
N'-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]prop-2-enimidamide
CID 123645248
N-[3-(ethylamino)propyl]-N'-methylprop-2-enimidamide
CID 124006828
N'-methyl-N-propylprop-2-enimidamide
CID 130440571
ethane;N'-methyl-N-pentan-3-ylprop-2-enimidamide
CID 143846720
(2Z)-N'-methyl-N-[1-(methylamino)pentan-3-yl]penta-2,4-dienimidamide
CID 145528290

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine?
The IUPAC name of 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine (CID 158142260) is 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine.
What is the SMILES notation for 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine?
The canonical SMILES for 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine is C=CC1=NC(C)CC(C)N1.
What is the InChIKey of 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine?
The InChIKey is FUBXIGFJVKHUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-8-9-6(2)5-7(3)10-8/h4,6-7H,1,5H2,2-3H3,(H,9,10).
What are the key properties of 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine?
2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine has a molecular weight of 138.21 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine is sourced from PubChem (CID 158142260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).