2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine

C13H17N3 — CID 65233105

IUPAC2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine
SMILESCCC(CN)c1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C13H17N3/c1-2-10(8-14)13-15-9-12(16-13)11-6-4-3-5-7-11/h3-7,9-10H,2,8,14H2,1H3,(H,15,16)
InChIKeyMUKDTYKXAMJTOK-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.53
Rot. Bonds4

About 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine

2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine (PubChem CID 65233105) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine.

Molecular Properties

Compound Name2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine
PubChem CID65233105
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine
SMILESCCC(CN)c1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C13H17N3/c1-2-10(8-14)13-15-9-12(16-13)11-6-4-3-5-7-11/h3-7,9-10H,2,8,14H2,1H3,(H,15,16)
InChIKeyMUKDTYKXAMJTOK-UHFFFAOYSA-N
XLogP2.53
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine?
The IUPAC name of 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine (CID 65233105) is 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine.
What is the SMILES notation for 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine?
The canonical SMILES for 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine is CCC(CN)c1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine?
The InChIKey is MUKDTYKXAMJTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-2-10(8-14)13-15-9-12(16-13)11-6-4-3-5-7-11/h3-7,9-10H,2,8,14H2,1H3,(H,15,16).
What are the key properties of 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine?
2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine is sourced from PubChem (CID 65233105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).