5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine

C15H19N3 — CID 79982788

IUPAC5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine
SMILESC=CCN1C(N)=NCC1c1ccccc1C1CC1
InChIInChI=1S/C15H19N3/c1-2-9-18-14(10-17-15(18)16)13-6-4-3-5-12(13)11-7-8-11/h2-6,11,14H,1,7-10H2,(H2,16,17)
InChIKeyHVIYEXCSSPBQMD-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.42
Rot. Bonds4

About 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine

5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine (PubChem CID 79982788) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine
PubChem CID79982788
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine
SMILESC=CCN1C(N)=NCC1c1ccccc1C1CC1
InChIInChI=1S/C15H19N3/c1-2-9-18-14(10-17-15(18)16)13-6-4-3-5-12(13)11-7-8-11/h2-6,11,14H,1,7-10H2,(H2,16,17)
InChIKeyHVIYEXCSSPBQMD-UHFFFAOYSA-N
XLogP2.42
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1H-Imidazol-2-amine, 4,5-dihydro-4-phenyl-
CID 11298130
1-(2-Phenylethyl)-4,5-dihydroimidazol-2-amine
CID 17928801
5-(3,4-dihydronaphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 10537295
(5S)-5-methyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine
CID 135386347
[(5S)-5-benzyl-1-(4-cyclohexylbutyl)-2-imidazolin-2-yl]amine
CID 16682572
(5S)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine
CID 16682613
(5S)-1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine
CID 16682615
(5S)-5-benzyl-1-(2,2-dimethylpropyl)-4,5-dihydroimidazol-2-amine
CID 23640797
(5S)-5-benzyl-1-(cyclohexylmethyl)-4,5-dihydroimidazol-2-amine
CID 23640798
(5S)-5-butan-2-yl-1-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 23640802
(5S)-5-benzyl-1-butyl-4,5-dihydroimidazol-2-amine
CID 23640807
(5S)-1-butyl-5-phenyl-4,5-dihydroimidazol-2-amine
CID 23640809

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine (CID 79982788) is 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine is C=CCN1C(N)=NCC1c1ccccc1C1CC1.
What is the InChIKey of 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine?
The InChIKey is HVIYEXCSSPBQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-9-18-14(10-17-15(18)16)13-6-4-3-5-12(13)11-7-8-11/h2-6,11,14H,1,7-10H2,(H2,16,17).
What are the key properties of 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine?
5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine has a molecular weight of 241.34 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79982788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).