N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine

C32H31N — CID 177124729

IUPACN-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccccc3-c3ccc(C4CCCC4)cc3)cc21
InChIInChI=1S/C32H31N/c1-32(2)29-13-7-5-12-27(29)28-20-19-25(21-30(28)32)33-31-14-8-6-11-26(31)24-17-15-23(16-18-24)22-9-3-4-10-22/h5-8,11-22,33H,3-4,9-10H2,1-2H3
InChIKeyFGNRDBIZCKOQMA-UHFFFAOYSA-N
MW429.61 g/mol
LogP9.06
Rot. Bonds4

About N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine

N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 177124729) has the molecular formula C32H31N and a molecular weight of 429.61 g/mol. Its IUPAC name is N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
PubChem CID177124729
Molecular FormulaC32H31N
Molecular Weight429.61 g/mol
Exact Mass429.25
IUPAC NameN-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccccc3-c3ccc(C4CCCC4)cc3)cc21
InChIInChI=1S/C32H31N/c1-32(2)29-13-7-5-12-27(29)28-20-19-25(21-30(28)32)33-31-14-8-6-11-26(31)24-17-15-23(16-18-24)22-9-3-4-10-22/h5-8,11-22,33H,3-4,9-10H2,1-2H3
InChIKeyFGNRDBIZCKOQMA-UHFFFAOYSA-N
XLogP9.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.61
LogP ≤ 59.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(2-cyclobutylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 177124830
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-[4-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]phenyl]-2-phenylaniline
CID 168764863
9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine
CID 156556730
9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
1-bromo-4-cyclohexylbenzene;N-(4-cyclohexylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 165097884
4-[4-[2-(9,9-dimethylfluoren-2-yl)anilino]phenyl]-2-phenylaniline
CID 118682439
N-(9,9-dimethylfluoren-2-yl)-7-phenyl-2,3-dihydro-1,4-benzodioxin-6-amine
CID 170366013
N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
CID 155467370
N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[2,5-diphenyl-4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]-9,9-dimethylfluoren-2-amine
CID 176611487

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (CID 177124729) is N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(Nc3ccccc3-c3ccc(C4CCCC4)cc3)cc21.
What is the InChIKey of N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The InChIKey is FGNRDBIZCKOQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H31N/c1-32(2)29-13-7-5-12-27(29)28-20-19-25(21-30(28)32)33-31-14-8-6-11-26(31)24-17-15-23(16-18-24)22-9-3-4-10-22/h5-8,11-22,33H,3-4,9-10H2,1-2H3.
What are the key properties of N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 429.61 g/mol, XLogP of 9.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 177124729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).