1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine

C17H18F2N2 — CID 129229077

IUPAC1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine
SMILESCC1(C)CN(c2ccccc2F)CN1c1ccccc1F
InChIInChI=1S/C17H18F2N2/c1-17(2)11-20(15-9-5-3-7-13(15)18)12-21(17)16-10-6-4-8-14(16)19/h3-10H,11-12H2,1-2H3
InChIKeyJJCDCVALHBNUBK-UHFFFAOYSA-N
MW288.34 g/mol
LogP4.03
Rot. Bonds2

About 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine

1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine (PubChem CID 129229077) has the molecular formula C17H18F2N2 and a molecular weight of 288.34 g/mol. Its IUPAC name is 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine.

Molecular Properties

Compound Name1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine
PubChem CID129229077
Molecular FormulaC17H18F2N2
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine
SMILESCC1(C)CN(c2ccccc2F)CN1c1ccccc1F
InChIInChI=1S/C17H18F2N2/c1-17(2)11-20(15-9-5-3-7-13(15)18)12-21(17)16-10-6-4-8-14(16)19/h3-10H,11-12H2,1-2H3
InChIKeyJJCDCVALHBNUBK-UHFFFAOYSA-N
XLogP4.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine?
The IUPAC name of 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine (CID 129229077) is 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine.
What is the SMILES notation for 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine?
The canonical SMILES for 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine is CC1(C)CN(c2ccccc2F)CN1c1ccccc1F.
What is the InChIKey of 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine?
The InChIKey is JJCDCVALHBNUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2/c1-17(2)11-20(15-9-5-3-7-13(15)18)12-21(17)16-10-6-4-8-14(16)19/h3-10H,11-12H2,1-2H3.
What are the key properties of 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine?
1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine has a molecular weight of 288.34 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(2-fluorophenyl)-4,4-dimethylimidazolidine is sourced from PubChem (CID 129229077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).