N-benzyl-N-methyl-1-phenylimidazol-2-amine

C17H17N3 — CID 21495235

IUPACN-benzyl-N-methyl-1-phenylimidazol-2-amine
SMILESCN(Cc1ccccc1)c1nccn1-c1ccccc1
InChIInChI=1S/C17H17N3/c1-19(14-15-8-4-2-5-9-15)17-18-12-13-20(17)16-10-6-3-7-11-16/h2-13H,14H2,1H3
InChIKeyRWRKBXYOFYDYHQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.51
Rot. Bonds4

About N-benzyl-N-methyl-1-phenylimidazol-2-amine

N-benzyl-N-methyl-1-phenylimidazol-2-amine (PubChem CID 21495235) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-benzyl-N-methyl-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-benzyl-N-methyl-1-phenylimidazol-2-amine
PubChem CID21495235
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-benzyl-N-methyl-1-phenylimidazol-2-amine
SMILESCN(Cc1ccccc1)c1nccn1-c1ccccc1
InChIInChI=1S/C17H17N3/c1-19(14-15-8-4-2-5-9-15)17-18-12-13-20(17)16-10-6-3-7-11-16/h2-13H,14H2,1H3
InChIKeyRWRKBXYOFYDYHQ-UHFFFAOYSA-N
XLogP3.51
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-1-phenylimidazol-2-amine?
The IUPAC name of N-benzyl-N-methyl-1-phenylimidazol-2-amine (CID 21495235) is N-benzyl-N-methyl-1-phenylimidazol-2-amine.
What is the SMILES notation for N-benzyl-N-methyl-1-phenylimidazol-2-amine?
The canonical SMILES for N-benzyl-N-methyl-1-phenylimidazol-2-amine is CN(Cc1ccccc1)c1nccn1-c1ccccc1.
What is the InChIKey of N-benzyl-N-methyl-1-phenylimidazol-2-amine?
The InChIKey is RWRKBXYOFYDYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-19(14-15-8-4-2-5-9-15)17-18-12-13-20(17)16-10-6-3-7-11-16/h2-13H,14H2,1H3.
What are the key properties of N-benzyl-N-methyl-1-phenylimidazol-2-amine?
N-benzyl-N-methyl-1-phenylimidazol-2-amine has a molecular weight of 263.34 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-1-phenylimidazol-2-amine is sourced from PubChem (CID 21495235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).