1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine

C13H17N3 — CID 83849134

IUPAC1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine
SMILESCC(N)Cc1ncc(-c2ccccc2)n1C
InChIInChI=1S/C13H17N3/c1-10(14)8-13-15-9-12(16(13)2)11-6-4-3-5-7-11/h3-7,9-10H,8,14H2,1-2H3
InChIKeyCGMNUGIKBPMZSH-UHFFFAOYSA-N
MW215.30 g/mol
LogP1.98
Rot. Bonds3

About 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine

1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine (PubChem CID 83849134) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine
PubChem CID83849134
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine
SMILESCC(N)Cc1ncc(-c2ccccc2)n1C
InChIInChI=1S/C13H17N3/c1-10(14)8-13-15-9-12(16(13)2)11-6-4-3-5-7-11/h3-7,9-10H,8,14H2,1-2H3
InChIKeyCGMNUGIKBPMZSH-UHFFFAOYSA-N
XLogP1.98
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-5-phenyl-2-propan-2-ylimidazole
CID 83381613
(1-methyl-5-pyridin-3-ylimidazol-2-yl)methanamine
CID 83697482
1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine
CID 60840875
1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]propan-2-amine
CID 60842314
3-(2-aminopropyl)imidazo[1,5-a]pyridin-5-amine
CID 117253208
1-(2-phenyl-1H-imidazol-5-yl)propan-2-amine;hydrochloride
CID 170894357
1-(1-methyl-5-phenylimidazol-2-yl)ethanone
CID 83383482
2-(1-methyl-5-phenylimidazol-2-yl)pyridine
CID 53243377
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483
1-methyl-5-(4-phenylphenyl)-N-[(4-propan-2-ylphenyl)methyl]imidazol-2-amine
CID 3928516
3-(2-aminopropyl)imidazo[1,5-a]pyridin-6-amine
CID 117253781
2-[1-(3-methylbutyl)-5-phenylimidazol-2-yl]sulfanylacetic acid
CID 43327211

Frequently Asked Questions

What is the IUPAC name of 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine?
The IUPAC name of 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine (CID 83849134) is 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine.
What is the SMILES notation for 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine?
The canonical SMILES for 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine is CC(N)Cc1ncc(-c2ccccc2)n1C.
What is the InChIKey of 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine?
The InChIKey is CGMNUGIKBPMZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10(14)8-13-15-9-12(16(13)2)11-6-4-3-5-7-11/h3-7,9-10H,8,14H2,1-2H3.
What are the key properties of 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine?
1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine has a molecular weight of 215.30 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine is sourced from PubChem (CID 83849134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).