spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine

C24H17N — CID 167169747

IUPACspiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine
SMILESNC1C=C2C(=C1)C1(c3ccccc32)c2ccccc2-c2ccccc21
InChIInChI=1S/C24H17N/c25-15-13-19-18-9-3-6-12-22(18)24(23(19)14-15)20-10-4-1-7-16(20)17-8-2-5-11-21(17)24/h1-15H,25H2
InChIKeyRSXDDZRZBYFKJI-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.67
Rot. Bonds

About spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine

spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine (PubChem CID 167169747) has the molecular formula C24H17N and a molecular weight of 319.41 g/mol. Its IUPAC name is spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine.

Molecular Properties

Compound Namespiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine
PubChem CID167169747
Molecular FormulaC24H17N
Molecular Weight319.41 g/mol
Exact Mass319.14
IUPAC Namespiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine
SMILESNC1C=C2C(=C1)C1(c3ccccc32)c2ccccc2-c2ccccc21
InChIInChI=1S/C24H17N/c25-15-13-19-18-9-3-6-12-22(18)24(23(19)14-15)20-10-4-1-7-16(20)17-8-2-5-11-21(17)24/h1-15H,25H2
InChIKeyRSXDDZRZBYFKJI-UHFFFAOYSA-N
XLogP4.67
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8,8-diphenyltetracyclo[7.5.0.02,7.011,13]tetradeca-1(14),2,4,6,9-pentaene
CID 145340554
7-bromospiro[6H-benzo[a]azulene-10,9'-fluorene]
CID 142391308
9,9'-spirobi[fluorene]-2',2',7',7'-tetramine
CID 142714030
2-[2'-(9,9'-spirobi[fluorene]-2-yl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-yl]-9,9'-spirobi[fluorene]
CID 144602980
2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol
CID 14438476
ethane;naphthalene;9,9'-spirobi[fluorene]
CID 162036420
9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
spiro[10H-acridine-9,9'-fluorene]
CID 13293439
2'-deuterio-9,9'-spirobi[fluorene]
CID 100957959
2-[9-(2,6-dihydroxyphenyl)fluoren-9-yl]benzene-1,3-diol
CID 139891134
4'-methyl-9,9'-spirobi[fluorene]
CID 91359179

Frequently Asked Questions

What is the IUPAC name of spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine?
The IUPAC name of spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine (CID 167169747) is spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine.
What is the SMILES notation for spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine?
The canonical SMILES for spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine is NC1C=C2C(=C1)C1(c3ccccc32)c2ccccc2-c2ccccc21.
What is the InChIKey of spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine?
The InChIKey is RSXDDZRZBYFKJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N/c25-15-13-19-18-9-3-6-12-22(18)24(23(19)14-15)20-10-4-1-7-16(20)17-8-2-5-11-21(17)24/h1-15H,25H2.
What are the key properties of spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine?
spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine has a molecular weight of 319.41 g/mol, XLogP of 4.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2H-cyclopenta[a]indene-4,9'-fluorene]-2-amine is sourced from PubChem (CID 167169747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).