N,N-diethyl-1-methyl-4-phenylimidazol-2-amine

C14H19N3 — CID 59955699

IUPACN,N-diethyl-1-methyl-4-phenylimidazol-2-amine
SMILESCCN(CC)c1nc(-c2ccccc2)cn1C
InChIInChI=1S/C14H19N3/c1-4-17(5-2)14-15-13(11-16(14)3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
InChIKeyXEXJNEBCYMZQQE-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.93
Rot. Bonds4

About N,N-diethyl-1-methyl-4-phenylimidazol-2-amine

N,N-diethyl-1-methyl-4-phenylimidazol-2-amine (PubChem CID 59955699) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N,N-diethyl-1-methyl-4-phenylimidazol-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-methyl-4-phenylimidazol-2-amine
PubChem CID59955699
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN,N-diethyl-1-methyl-4-phenylimidazol-2-amine
SMILESCCN(CC)c1nc(-c2ccccc2)cn1C
InChIInChI=1S/C14H19N3/c1-4-17(5-2)14-15-13(11-16(14)3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
InChIKeyXEXJNEBCYMZQQE-UHFFFAOYSA-N
XLogP2.93
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-methyl-4-phenylimidazol-2-amine?
The IUPAC name of N,N-diethyl-1-methyl-4-phenylimidazol-2-amine (CID 59955699) is N,N-diethyl-1-methyl-4-phenylimidazol-2-amine.
What is the SMILES notation for N,N-diethyl-1-methyl-4-phenylimidazol-2-amine?
The canonical SMILES for N,N-diethyl-1-methyl-4-phenylimidazol-2-amine is CCN(CC)c1nc(-c2ccccc2)cn1C.
What is the InChIKey of N,N-diethyl-1-methyl-4-phenylimidazol-2-amine?
The InChIKey is XEXJNEBCYMZQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-4-17(5-2)14-15-13(11-16(14)3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-1-methyl-4-phenylimidazol-2-amine?
N,N-diethyl-1-methyl-4-phenylimidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-methyl-4-phenylimidazol-2-amine is sourced from PubChem (CID 59955699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).