1-ethoxy-2-phenylimidazolidine

C11H16N2O — CID 173143942

IUPAC1-ethoxy-2-phenylimidazolidine
SMILESCCON1CCNC1c1ccccc1
InChIInChI=1S/C11H16N2O/c1-2-14-13-9-8-12-11(13)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
InChIKeyWWDNHIYHWHQSEW-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.54
Rot. Bonds3

About 1-ethoxy-2-phenylimidazolidine

1-ethoxy-2-phenylimidazolidine (PubChem CID 173143942) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-ethoxy-2-phenylimidazolidine.

Molecular Properties

Compound Name1-ethoxy-2-phenylimidazolidine
PubChem CID173143942
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-ethoxy-2-phenylimidazolidine
SMILESCCON1CCNC1c1ccccc1
InChIInChI=1S/C11H16N2O/c1-2-14-13-9-8-12-11(13)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
InChIKeyWWDNHIYHWHQSEW-UHFFFAOYSA-N
XLogP1.54
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2-phenylimidazolidine?
The IUPAC name of 1-ethoxy-2-phenylimidazolidine (CID 173143942) is 1-ethoxy-2-phenylimidazolidine.
What is the SMILES notation for 1-ethoxy-2-phenylimidazolidine?
The canonical SMILES for 1-ethoxy-2-phenylimidazolidine is CCON1CCNC1c1ccccc1.
What is the InChIKey of 1-ethoxy-2-phenylimidazolidine?
The InChIKey is WWDNHIYHWHQSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-14-13-9-8-12-11(13)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3.
What are the key properties of 1-ethoxy-2-phenylimidazolidine?
1-ethoxy-2-phenylimidazolidine has a molecular weight of 192.26 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-phenylimidazolidine is sourced from PubChem (CID 173143942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).