1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine

C8H15N3 — CID 86259383

IUPAC1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine
SMILESCc1cn(CN(C)C)c(C)n1
InChIInChI=1S/C8H15N3/c1-7-5-11(6-10(3)4)8(2)9-7/h5H,6H2,1-4H3
InChIKeyVGFKHJRHGOKIMM-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.02
Rot. Bonds2

About 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine

1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine (PubChem CID 86259383) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine
PubChem CID86259383
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine
SMILESCc1cn(CN(C)C)c(C)n1
InChIInChI=1S/C8H15N3/c1-7-5-11(6-10(3)4)8(2)9-7/h5H,6H2,1-4H3
InChIKeyVGFKHJRHGOKIMM-UHFFFAOYSA-N
XLogP1.02
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-butyl-2,4-dimethylimidazole
CID 69009415
1-ethyl-N,N,4-trimethylimidazol-2-amine
CID 117189633
2,4-dimethyl-1-pentylimidazole
CID 134592157
1-(3-bromopropyl)-2,4-dimethylimidazole
CID 174851128
2,4-dimethyl-1-[(2,4,6-trichlorophenyl)methyl]imidazole
CID 57190559
1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine
CID 106565586
N'-(1-ethyl-4-methylimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 106552472
4-(2,4-dimethylimidazol-1-yl)-2-methyl-2-(methylamino)butanoic acid
CID 165490156
2-amino-4-(2,4-dimethylimidazol-1-yl)-2-methylbutanoic acid
CID 165485276
tetrakis(2,4-dimethylimidazol-1-yl)boranuide
CID 139089171
3-N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 106567740
N',N'-dimethyl-N-[4-methyl-1-(2-methylpropyl)imidazol-2-yl]propane-1,3-diamine
CID 106559563

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine (CID 86259383) is 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine is Cc1cn(CN(C)C)c(C)n1.
What is the InChIKey of 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine?
The InChIKey is VGFKHJRHGOKIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-7-5-11(6-10(3)4)8(2)9-7/h5H,6H2,1-4H3.
What are the key properties of 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine?
1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine has a molecular weight of 153.23 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 86259383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).