4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane

C24H29F2N3 — CID 145154288

IUPAC4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane
SMILESC[C@@H]1CC2(CC2)CN1.Cc1ccc2c(c1)C(F)(F)c1cc(C3CNCN3)ccc1-2
InChIInChI=1S/C17H16F2N2.C7H13N/c1-10-2-4-12-13-5-3-11(16-8-20-9-21-16)7-15(13)17(18,19)14(12)6-10;1-6-4-7(2-3-7)5-8-6/h2-7,16,20-21H,8-9H2,1H3;6,8H,2-5H2,1H3/t;6-/m.1/s1
InChIKeyIGLLPJVACFHGOA-FCXZQVPUSA-N
MW397.51 g/mol
LogP4.46
Rot. Bonds1

About 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane

4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane (PubChem CID 145154288) has the molecular formula C24H29F2N3 and a molecular weight of 397.51 g/mol. Its IUPAC name is 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane.

Molecular Properties

Compound Name4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane
PubChem CID145154288
Molecular FormulaC24H29F2N3
Molecular Weight397.51 g/mol
Exact Mass397.23
IUPAC Name4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane
SMILESC[C@@H]1CC2(CC2)CN1.Cc1ccc2c(c1)C(F)(F)c1cc(C3CNCN3)ccc1-2
InChIInChI=1S/C17H16F2N2.C7H13N/c1-10-2-4-12-13-5-3-11(16-8-20-9-21-16)7-15(13)17(18,19)14(12)6-10;1-6-4-7(2-3-7)5-8-6/h2-7,16,20-21H,8-9H2,1H3;6,8H,2-5H2,1H3/t;6-/m.1/s1
InChIKeyIGLLPJVACFHGOA-FCXZQVPUSA-N
XLogP4.46
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.51
LogP ≤ 54.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane?
The IUPAC name of 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane (CID 145154288) is 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane.
What is the SMILES notation for 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane?
The canonical SMILES for 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane is C[C@@H]1CC2(CC2)CN1.Cc1ccc2c(c1)C(F)(F)c1cc(C3CNCN3)ccc1-2.
What is the InChIKey of 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane?
The InChIKey is IGLLPJVACFHGOA-FCXZQVPUSA-N. The full InChI is InChI=1S/C17H16F2N2.C7H13N/c1-10-2-4-12-13-5-3-11(16-8-20-9-21-16)7-15(13)17(18,19)14(12)6-10;1-6-4-7(2-3-7)5-8-6/h2-7,16,20-21H,8-9H2,1H3;6,8H,2-5H2,1H3/t;6-/m.1/s1.
What are the key properties of 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane?
4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane has a molecular weight of 397.51 g/mol, XLogP of 4.46, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9,9-difluoro-7-methylfluoren-2-yl)imidazolidine;(6R)-6-methyl-5-azaspiro[2.4]heptane is sourced from PubChem (CID 145154288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).