2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine

C17H19N3 — CID 63105228

IUPAC2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine
SMILESCCc1nc2ccccc2n1C(CN)c1ccccc1
InChIInChI=1S/C17H19N3/c1-2-17-19-14-10-6-7-11-15(14)20(17)16(12-18)13-8-4-3-5-9-13/h3-11,16H,2,12,18H2,1H3
InChIKeyYHAUADLAPHHGCZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.15
Rot. Bonds4

About 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine

2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine (PubChem CID 63105228) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine.

Molecular Properties

Compound Name2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine
PubChem CID63105228
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine
SMILESCCc1nc2ccccc2n1C(CN)c1ccccc1
InChIInChI=1S/C17H19N3/c1-2-17-19-14-10-6-7-11-15(14)20(17)16(12-18)13-8-4-3-5-9-13/h3-11,16H,2,12,18H2,1H3
InChIKeyYHAUADLAPHHGCZ-UHFFFAOYSA-N
XLogP3.15
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylbenzimidazol-1-yl)-2-(2-fluorophenyl)ethanamine
CID 63105995
2-ethyl-1-[(1R)-1-phenylethyl]benzimidazole
CID 962439
1-but-3-en-2-yl-2-ethylbenzimidazole
CID 116622499
(2S)-2-(2-ethylbenzimidazol-1-yl)propanamide
CID 94671511
2-(2-butylbenzimidazol-1-yl)propan-1-amine
CID 82144544
2-(5-methylthiophen-2-yl)-2-(2-propylbenzimidazol-1-yl)ethanamine
CID 115970610
2-[1-[(2R)-butan-2-yl]benzimidazol-2-yl]ethanamine
CID 51970586
3-(2-ethylbenzimidazol-1-yl)-2-methylbutanehydrazide
CID 79405139
2-(3-methylthiophen-2-yl)-2-(2-propylbenzimidazol-1-yl)ethanamine
CID 115970638
methyl 3-(2-ethylbenzimidazol-1-yl)butanoate
CID 63106169
ethyl 2-(2-ethylbenzimidazol-1-yl)pentanoate
CID 83038109
2-[(1-propan-2-ylbenzimidazol-2-yl)methyl]butan-1-amine
CID 81073466

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine?
The IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine (CID 63105228) is 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine.
What is the SMILES notation for 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine?
The canonical SMILES for 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine is CCc1nc2ccccc2n1C(CN)c1ccccc1.
What is the InChIKey of 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine?
The InChIKey is YHAUADLAPHHGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-2-17-19-14-10-6-7-11-15(14)20(17)16(12-18)13-8-4-3-5-9-13/h3-11,16H,2,12,18H2,1H3.
What are the key properties of 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine?
2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine has a molecular weight of 265.36 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbenzimidazol-1-yl)-2-phenylethanamine is sourced from PubChem (CID 63105228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).