N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine

C8H15N3 — CID 137197589

IUPACN,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine
SMILESC/N=C1\NC(C)=CC(C)(C)N1
InChIInChI=1S/C8H15N3/c1-6-5-8(2,3)11-7(9-4)10-6/h5H,1-4H3,(H2,9,10,11)
InChIKeyFVEKIOBGTVMYHF-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.85
Rot. Bonds

About N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine

N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine (PubChem CID 137197589) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine.

Molecular Properties

Compound NameN,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine
PubChem CID137197589
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine
SMILESC/N=C1\NC(C)=CC(C)(C)N1
InChIInChI=1S/C8H15N3/c1-6-5-8(2,3)11-7(9-4)10-6/h5H,1-4H3,(H2,9,10,11)
InChIKeyFVEKIOBGTVMYHF-UHFFFAOYSA-N
XLogP0.85
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(4,4,6-Trimethyl-1,4-dihydropyrimidin-2-yl)cyanamide
CID 667216
4,4,6-trimethyl-1H-pyrimidin-2-amine
CID 287218
InChI=1/C7H12N2/c1-6-4-7(2,3)9-5-8-6/h4-5H,1-3H3,(H,8,9
CID 5324921
4,6-Diisopropyl-4-methyl-3,4-dihydro-2(1H)-pyrimidinimin
CID 12265194
2-Pyrimidinamine, 1,6-dihydro-N,N,4,6,6-pentamethyl-
CID 157034
1,4,6,6-Tetramethylpyrimidin-2-amine
CID 336221
N-ethenyl-4,6-dimethyl-1,4-dihydropyrimidin-2-amine
CID 126694644
1-[(E)-hex-3-en-3-yl]-2-methylguanidine
CID 132238786
1-Cyclohexa-1,5-dien-1-yl-2-methylguanidine
CID 143088471
4,6-dimethyl-1H-pyrimidine-2,4-diamine
CID 154451700
N,4,6-trimethyl-3,4-dihydro-1H-pyrimidin-2-imine
CID 163525402
ethane;N-ethyl-4,4,6-trimethyl-1,3-dihydropyrimidin-2-imine
CID 167510563

Frequently Asked Questions

What is the IUPAC name of N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine?
The IUPAC name of N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine (CID 137197589) is N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine.
What is the SMILES notation for N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine?
The canonical SMILES for N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine is C/N=C1\NC(C)=CC(C)(C)N1.
What is the InChIKey of N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine?
The InChIKey is FVEKIOBGTVMYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-6-5-8(2,3)11-7(9-4)10-6/h5H,1-4H3,(H2,9,10,11).
What are the key properties of N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine?
N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine has a molecular weight of 153.23 g/mol, XLogP of 0.85, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,4,6-tetramethyl-1,3-dihydropyrimidin-2-imine is sourced from PubChem (CID 137197589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).