N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine

C31H29N — CID 177124830

IUPACN-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccccc3-c3ccccc3C3CCC3)cc21
InChIInChI=1S/C31H29N/c1-31(2)28-16-7-5-14-25(28)26-19-18-22(20-29(26)31)32-30-17-8-6-15-27(30)24-13-4-3-12-23(24)21-10-9-11-21/h3-8,12-21,32H,9-11H2,1-2H3
InChIKeyCADIDGGIEHTQFS-UHFFFAOYSA-N
MW415.58 g/mol
LogP8.67
Rot. Bonds4

About N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine

N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 177124830) has the molecular formula C31H29N and a molecular weight of 415.58 g/mol. Its IUPAC name is N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
PubChem CID177124830
Molecular FormulaC31H29N
Molecular Weight415.58 g/mol
Exact Mass415.23
IUPAC NameN-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccccc3-c3ccccc3C3CCC3)cc21
InChIInChI=1S/C31H29N/c1-31(2)28-16-7-5-14-25(28)26-19-18-22(20-29(26)31)32-30-17-8-6-15-27(30)24-13-4-3-12-23(24)21-10-9-11-21/h3-8,12-21,32H,9-11H2,1-2H3
InChIKeyCADIDGGIEHTQFS-UHFFFAOYSA-N
XLogP8.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.58
LogP ≤ 58.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 177124729
N-[2-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
CID 156556685
9,9-dimethyl-N-[2-(9,9'-spirobi[fluorene]-3-yl)phenyl]fluoren-2-amine
CID 146293909
N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
CID 166647046
2-N,7-N-bis(2-anilinophenyl)-9,9-dimethylfluorene-2,7-diamine
CID 71080481
N-[2-(2-cyclobutylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 177124785
N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine
CID 90294631
CID 174104017
CID 174104017
9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine
CID 156556730
N-(9,9-dimethylfluoren-2-yl)-7-phenyl-2,3-dihydro-1,4-benzodioxin-6-amine
CID 170366013
9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
CID 58453890

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (CID 177124830) is N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(Nc3ccccc3-c3ccccc3C3CCC3)cc21.
What is the InChIKey of N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The InChIKey is CADIDGGIEHTQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H29N/c1-31(2)28-16-7-5-14-25(28)26-19-18-22(20-29(26)31)32-30-17-8-6-15-27(30)24-13-4-3-12-23(24)21-10-9-11-21/h3-8,12-21,32H,9-11H2,1-2H3.
What are the key properties of N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 415.58 g/mol, XLogP of 8.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 177124830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).