N,N-dimethylimidazol-1-amine

C5H9N3 — CID 18994559

IUPACN,N-dimethylimidazol-1-amine
SMILESCN(C)n1ccnc1
InChIInChI=1S/C5H9N3/c1-7(2)8-4-3-6-5-8/h3-5H,1-2H3
InChIKeyWNLVFPDAROSZSM-UHFFFAOYSA-N
MW111.15 g/mol
LogP0.08
Rot. Bonds1

About N,N-dimethylimidazol-1-amine

N,N-dimethylimidazol-1-amine (PubChem CID 18994559) has the molecular formula C5H9N3 and a molecular weight of 111.15 g/mol. Its IUPAC name is N,N-dimethylimidazol-1-amine.

Molecular Properties

Compound NameN,N-dimethylimidazol-1-amine
PubChem CID18994559
Molecular FormulaC5H9N3
Molecular Weight111.15 g/mol
Exact Mass111.08
IUPAC NameN,N-dimethylimidazol-1-amine
SMILESCN(C)n1ccnc1
InChIInChI=1S/C5H9N3/c1-7(2)8-4-3-6-5-8/h3-5H,1-2H3
InChIKeyWNLVFPDAROSZSM-UHFFFAOYSA-N
XLogP0.08
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.15
LogP ≤ 50.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylimidazol-1-amine?
The IUPAC name of N,N-dimethylimidazol-1-amine (CID 18994559) is N,N-dimethylimidazol-1-amine.
What is the SMILES notation for N,N-dimethylimidazol-1-amine?
The canonical SMILES for N,N-dimethylimidazol-1-amine is CN(C)n1ccnc1.
What is the InChIKey of N,N-dimethylimidazol-1-amine?
The InChIKey is WNLVFPDAROSZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3/c1-7(2)8-4-3-6-5-8/h3-5H,1-2H3.
What are the key properties of N,N-dimethylimidazol-1-amine?
N,N-dimethylimidazol-1-amine has a molecular weight of 111.15 g/mol, XLogP of 0.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylimidazol-1-amine is sourced from PubChem (CID 18994559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).