2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine

C15H15N3 — CID 155970920

IUPAC2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine
SMILESNCCc1nc2ccc(-c3ccccc3)cc2[nH]1
InChIInChI=1S/C15H15N3/c16-9-8-15-17-13-7-6-12(10-14(13)18-15)11-4-2-1-3-5-11/h1-7,10H,8-9,16H2,(H,17,18)
InChIKeyWCUNZMILXLQLLP-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.73
Rot. Bonds3

About 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine

2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine (PubChem CID 155970920) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine
PubChem CID155970920
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine
SMILESNCCc1nc2ccc(-c3ccccc3)cc2[nH]1
InChIInChI=1S/C15H15N3/c16-9-8-15-17-13-7-6-12(10-14(13)18-15)11-4-2-1-3-5-11/h1-7,10H,8-9,16H2,(H,17,18)
InChIKeyWCUNZMILXLQLLP-UHFFFAOYSA-N
XLogP2.73
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine?
The IUPAC name of 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine (CID 155970920) is 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine.
What is the SMILES notation for 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine?
The canonical SMILES for 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine is NCCc1nc2ccc(-c3ccccc3)cc2[nH]1.
What is the InChIKey of 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine?
The InChIKey is WCUNZMILXLQLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c16-9-8-15-17-13-7-6-12(10-14(13)18-15)11-4-2-1-3-5-11/h1-7,10H,8-9,16H2,(H,17,18).
What are the key properties of 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine?
2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine has a molecular weight of 237.31 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-phenyl-1H-benzimidazol-2-yl)ethanamine is sourced from PubChem (CID 155970920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).