5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine

C18H21N3 — CID 79502720

IUPAC5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine
SMILESCC1(CCc2ccccc2)CN=C(N)N1c1ccccc1
InChIInChI=1S/C18H21N3/c1-18(13-12-15-8-4-2-5-9-15)14-20-17(19)21(18)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H2,19,20)
InChIKeyMEZJRCBQYPFKMA-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.21
Rot. Bonds4

About 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine

5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine (PubChem CID 79502720) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine
PubChem CID79502720
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine
SMILESCC1(CCc2ccccc2)CN=C(N)N1c1ccccc1
InChIInChI=1S/C18H21N3/c1-18(13-12-15-8-4-2-5-9-15)14-20-17(19)21(18)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H2,19,20)
InChIKeyMEZJRCBQYPFKMA-UHFFFAOYSA-N
XLogP3.21
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-5-methyl-5-(2-phenylethyl)-4H-imidazol-2-amine
CID 79510740
5-(2-methoxy-2-methylpropyl)-5-methyl-1-phenyl-4H-imidazol-2-amine
CID 79514376
1,5-diphenyl-5-propyl-4H-imidazol-2-amine
CID 79503025
5-benzyl-1-ethyl-5-methyl-4H-imidazol-2-amine
CID 79510395
9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79862496
1-(4-bromophenyl)-5-methyl-5-pentyl-4H-imidazol-2-amine
CID 80560168
1-(4-chlorophenyl)-5-methyl-5-(3-methylbutyl)-4H-imidazol-2-amine
CID 79521016
1-(3-bromophenyl)-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine
CID 79514187
5-(2-methoxyethyl)-1-(3-methoxyphenyl)-5-methyl-4H-imidazol-2-amine
CID 79514113
1-(3-chlorophenyl)-5-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79505501
1-(3-chlorophenyl)-5-ethyl-5-methyl-4H-imidazol-2-amine
CID 79504906
1-(4-chlorophenyl)-5-hexyl-5-methyl-4H-imidazol-2-amine
CID 79521108

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine?
The IUPAC name of 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine (CID 79502720) is 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine?
The canonical SMILES for 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine is CC1(CCc2ccccc2)CN=C(N)N1c1ccccc1.
What is the InChIKey of 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine?
The InChIKey is MEZJRCBQYPFKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-18(13-12-15-8-4-2-5-9-15)14-20-17(19)21(18)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H2,19,20).
What are the key properties of 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine?
5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine has a molecular weight of 279.39 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine is sourced from PubChem (CID 79502720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).