1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine

C16H25N3 — CID 79505397

IUPAC1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine
SMILESCCCC1(CCC)CN=C(N)N1c1ccccc1C
InChIInChI=1S/C16H25N3/c1-4-10-16(11-5-2)12-18-15(17)19(16)14-9-7-6-8-13(14)3/h6-9H,4-5,10-12H2,1-3H3,(H2,17,18)
InChIKeyOERVPGZOIZZLDY-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.47
Rot. Bonds5

About 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine

1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine (PubChem CID 79505397) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine
PubChem CID79505397
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine
SMILESCCCC1(CCC)CN=C(N)N1c1ccccc1C
InChIInChI=1S/C16H25N3/c1-4-10-16(11-5-2)12-18-15(17)19(16)14-9-7-6-8-13(14)3/h6-9H,4-5,10-12H2,1-3H3,(H2,17,18)
InChIKeyOERVPGZOIZZLDY-UHFFFAOYSA-N
XLogP3.47
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-heptyl-5-methyl-1-(2-methylphenyl)-4H-imidazol-2-amine
CID 79500616
5-cyclopropyl-5-ethyl-1-(2-methylphenyl)-4H-imidazol-2-amine
CID 79505259
1-(3-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79504838
1-(4-fluorophenyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79505059
1-(3-fluorophenyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79514797
2-ethoxy-5-(2-methylphenyl)-5,7-diazaspiro[3.4]oct-6-en-6-amine
CID 106824919
1-(2-methylphenyl)-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79505398
7,7-dimethyl-1-(2-methylphenyl)-9-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79947415
1'-(2-methylphenyl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-imidazole]-2'-amine
CID 79500627
6-methyl-1-(2-methylphenyl)-7-oxa-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 82720028
5-(5-bromofuran-2-yl)-5-methyl-1-(2-methylphenyl)-4H-imidazol-2-amine
CID 104654165
7-methyl-1-(2-methylphenyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79505403

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine?
The IUPAC name of 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine (CID 79505397) is 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine.
What is the SMILES notation for 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine?
The canonical SMILES for 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine is CCCC1(CCC)CN=C(N)N1c1ccccc1C.
What is the InChIKey of 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine?
The InChIKey is OERVPGZOIZZLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-4-10-16(11-5-2)12-18-15(17)19(16)14-9-7-6-8-13(14)3/h6-9H,4-5,10-12H2,1-3H3,(H2,17,18).
What are the key properties of 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine?
1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine has a molecular weight of 259.40 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine is sourced from PubChem (CID 79505397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).