N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide

C11H15N3O — CID 170452584

IUPACN-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide
SMILESCCN1c2ccccc2NC1NC(C)=O
InChIInChI=1S/C11H15N3O/c1-3-14-10-7-5-4-6-9(10)13-11(14)12-8(2)15/h4-7,11,13H,3H2,1-2H3,(H,12,15)
InChIKeyRYFVVZNCYSMPNR-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.36
Rot. Bonds2

About N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide

N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide (PubChem CID 170452584) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide
PubChem CID170452584
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide
SMILESCCN1c2ccccc2NC1NC(C)=O
InChIInChI=1S/C11H15N3O/c1-3-14-10-7-5-4-6-9(10)13-11(14)12-8(2)15/h4-7,11,13H,3H2,1-2H3,(H,12,15)
InChIKeyRYFVVZNCYSMPNR-UHFFFAOYSA-N
XLogP1.36
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide?
The IUPAC name of N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide (CID 170452584) is N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide.
What is the SMILES notation for N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide?
The canonical SMILES for N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide is CCN1c2ccccc2NC1NC(C)=O.
What is the InChIKey of N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide?
The InChIKey is RYFVVZNCYSMPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-14-10-7-5-4-6-9(10)13-11(14)12-8(2)15/h4-7,11,13H,3H2,1-2H3,(H,12,15).
What are the key properties of N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide?
N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-1,2-dihydrobenzimidazol-2-yl)acetamide is sourced from PubChem (CID 170452584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).