1-methyl-2,3-diphenylimidazolidine

C16H18N2 — CID 10399319

IUPAC1-methyl-2,3-diphenylimidazolidine
SMILESCN1CCN(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C16H18N2/c1-17-12-13-18(15-10-6-3-7-11-15)16(17)14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3
InChIKeyPHVZEWGFVRMOPG-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.14
Rot. Bonds2

About 1-methyl-2,3-diphenylimidazolidine

1-methyl-2,3-diphenylimidazolidine (PubChem CID 10399319) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-methyl-2,3-diphenylimidazolidine.

Molecular Properties

Compound Name1-methyl-2,3-diphenylimidazolidine
PubChem CID10399319
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name1-methyl-2,3-diphenylimidazolidine
SMILESCN1CCN(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C16H18N2/c1-17-12-13-18(15-10-6-3-7-11-15)16(17)14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3
InChIKeyPHVZEWGFVRMOPG-UHFFFAOYSA-N
XLogP3.14
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,3-diphenylimidazolidine?
The IUPAC name of 1-methyl-2,3-diphenylimidazolidine (CID 10399319) is 1-methyl-2,3-diphenylimidazolidine.
What is the SMILES notation for 1-methyl-2,3-diphenylimidazolidine?
The canonical SMILES for 1-methyl-2,3-diphenylimidazolidine is CN1CCN(c2ccccc2)C1c1ccccc1.
What is the InChIKey of 1-methyl-2,3-diphenylimidazolidine?
The InChIKey is PHVZEWGFVRMOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-17-12-13-18(15-10-6-3-7-11-15)16(17)14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3.
What are the key properties of 1-methyl-2,3-diphenylimidazolidine?
1-methyl-2,3-diphenylimidazolidine has a molecular weight of 238.33 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,3-diphenylimidazolidine is sourced from PubChem (CID 10399319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).