2-ethoxy-N,N-dimethylbenzimidazol-1-amine

C11H15N3O — CID 67743844

IUPAC2-ethoxy-N,N-dimethylbenzimidazol-1-amine
SMILESCCOc1nc2ccccc2n1N(C)C
InChIInChI=1S/C11H15N3O/c1-4-15-11-12-9-7-5-6-8-10(9)14(11)13(2)3/h5-8H,4H2,1-3H3
InChIKeyXQJVJKKQNRHTQV-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.63
Rot. Bonds3

About 2-ethoxy-N,N-dimethylbenzimidazol-1-amine

2-ethoxy-N,N-dimethylbenzimidazol-1-amine (PubChem CID 67743844) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-ethoxy-N,N-dimethylbenzimidazol-1-amine.

Molecular Properties

Compound Name2-ethoxy-N,N-dimethylbenzimidazol-1-amine
PubChem CID67743844
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-ethoxy-N,N-dimethylbenzimidazol-1-amine
SMILESCCOc1nc2ccccc2n1N(C)C
InChIInChI=1S/C11H15N3O/c1-4-15-11-12-9-7-5-6-8-10(9)14(11)13(2)3/h5-8H,4H2,1-3H3
InChIKeyXQJVJKKQNRHTQV-UHFFFAOYSA-N
XLogP1.63
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N,N-dimethylbenzimidazol-1-amine?
The IUPAC name of 2-ethoxy-N,N-dimethylbenzimidazol-1-amine (CID 67743844) is 2-ethoxy-N,N-dimethylbenzimidazol-1-amine.
What is the SMILES notation for 2-ethoxy-N,N-dimethylbenzimidazol-1-amine?
The canonical SMILES for 2-ethoxy-N,N-dimethylbenzimidazol-1-amine is CCOc1nc2ccccc2n1N(C)C.
What is the InChIKey of 2-ethoxy-N,N-dimethylbenzimidazol-1-amine?
The InChIKey is XQJVJKKQNRHTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-4-15-11-12-9-7-5-6-8-10(9)14(11)13(2)3/h5-8H,4H2,1-3H3.
What are the key properties of 2-ethoxy-N,N-dimethylbenzimidazol-1-amine?
2-ethoxy-N,N-dimethylbenzimidazol-1-amine has a molecular weight of 205.26 g/mol, XLogP of 1.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N,N-dimethylbenzimidazol-1-amine is sourced from PubChem (CID 67743844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).