N,1,3,4-tetramethylimidazol-2-imine

C7H13N3 — CID 22091885

IUPACN,1,3,4-tetramethylimidazol-2-imine
SMILESC/N=c1\n(C)cc(C)n1C
InChIInChI=1S/C7H13N3/c1-6-5-9(3)7(8-2)10(6)4/h5H,1-4H3/b8-7+
InChIKeyJXPJZRLNDFCABX-BQYQJAHWSA-N
MW139.20 g/mol
LogP0.20
Rot. Bonds

About N,1,3,4-tetramethylimidazol-2-imine

N,1,3,4-tetramethylimidazol-2-imine (PubChem CID 22091885) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is N,1,3,4-tetramethylimidazol-2-imine.

Molecular Properties

Compound NameN,1,3,4-tetramethylimidazol-2-imine
PubChem CID22091885
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC NameN,1,3,4-tetramethylimidazol-2-imine
SMILESC/N=c1\n(C)cc(C)n1C
InChIInChI=1S/C7H13N3/c1-6-5-9(3)7(8-2)10(6)4/h5H,1-4H3/b8-7+
InChIKeyJXPJZRLNDFCABX-BQYQJAHWSA-N
XLogP0.20
TPSA22.22 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

rhodium;1,3,4-trimethyl-2H-imidazol-3-ium-2-ide
CID 155289265
1,4-dimethyl-N,3-di(propan-2-yl)imidazol-2-imine
CID 135041239
4-methyl-1-propan-2-yl-2H-imidazol-2-ide;yttrium
CID 57603273
1,5-dimethyl-2H-imidazol-2-ide;yttrium
CID 60087250
(1,3,4-Trimethylimidazol-2-ylidene)hydrazine
CID 69117766
(E)-(1,3,4-trimethylimidazol-2-ylidene)hydrazine
CID 90476336
1,3,4-Trimethylimidazol-2-imine
CID 129281814
1,7-Dimethyl-1,3,5-triazepine
CID 129300917
1,1,5-Trimethylimidazol-1-ium
CID 148207521
1,1,4-Trimethylimidazol-1-ium
CID 149481380
N,1-dimethyl-3-propan-2-ylimidazol-2-imine
CID 157931377
1,1,2,3-Tetramethyl-3-prop-1-en-2-ylguanidine
CID 164011874

Frequently Asked Questions

What is the IUPAC name of N,1,3,4-tetramethylimidazol-2-imine?
The IUPAC name of N,1,3,4-tetramethylimidazol-2-imine (CID 22091885) is N,1,3,4-tetramethylimidazol-2-imine.
What is the SMILES notation for N,1,3,4-tetramethylimidazol-2-imine?
The canonical SMILES for N,1,3,4-tetramethylimidazol-2-imine is C/N=c1\n(C)cc(C)n1C.
What is the InChIKey of N,1,3,4-tetramethylimidazol-2-imine?
The InChIKey is JXPJZRLNDFCABX-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H13N3/c1-6-5-9(3)7(8-2)10(6)4/h5H,1-4H3/b8-7+.
What are the key properties of N,1,3,4-tetramethylimidazol-2-imine?
N,1,3,4-tetramethylimidazol-2-imine has a molecular weight of 139.20 g/mol, XLogP of 0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3,4-tetramethylimidazol-2-imine is sourced from PubChem (CID 22091885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).