N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine

C24H23N — CID 167288584

IUPACN-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine
SMILESc1ccc(Nc2cccc3c2-c2ccccc2C32CCCCC2)cc1
InChIInChI=1S/C24H23N/c1-3-10-18(11-4-1)25-22-15-9-14-21-23(22)19-12-5-6-13-20(19)24(21)16-7-2-8-17-24/h1,3-6,9-15,25H,2,7-8,16-17H2
InChIKeyQEQVBURXOMNEBI-UHFFFAOYSA-N
MW325.46 g/mol
LogP6.66
Rot. Bonds2

About N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine

N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine (PubChem CID 167288584) has the molecular formula C24H23N and a molecular weight of 325.46 g/mol. Its IUPAC name is N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine.

Molecular Properties

Compound NameN-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine
PubChem CID167288584
Molecular FormulaC24H23N
Molecular Weight325.46 g/mol
Exact Mass325.18
IUPAC NameN-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine
SMILESc1ccc(Nc2cccc3c2-c2ccccc2C32CCCCC2)cc1
InChIInChI=1S/C24H23N/c1-3-10-18(11-4-1)25-22-15-9-14-21-23(22)19-12-5-6-13-20(19)24(21)16-7-2-8-17-24/h1,3-6,9-15,25H,2,7-8,16-17H2
InChIKeyQEQVBURXOMNEBI-UHFFFAOYSA-N
XLogP6.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.46
LogP ≤ 56.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

spiro[cyclopentane-1,9'-fluorene]-4'-amine
CID 137417428
N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 58672316
N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 58672380
2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 160653174
spiro[benzo[c]fluorene-7,1'-cyclopentane]
CID 59806731
2-phenyl-4-(3-phenylphenyl)-6-[4-(4-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]-1,3,5-triazine
CID 159019694
2-phenyl-4-(4-phenylphenyl)-6-[3-[4-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 159255528
9,9-diphenyl-N-(2-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)fluoren-2-amine
CID 153470826
N-(4-ethenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 146333010
9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine
CID 121358619
N-[4-(2-phenylphenyl)phenyl]spiro[adamantane-2,9'-fluorene]-4'-amine
CID 155407260
2-[4-(5'-isocyanospiro[cyclohexane-1,9'-fluorene]-4'-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 171440618

Frequently Asked Questions

What is the IUPAC name of N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine?
The IUPAC name of N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine (CID 167288584) is N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine.
What is the SMILES notation for N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine?
The canonical SMILES for N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine is c1ccc(Nc2cccc3c2-c2ccccc2C32CCCCC2)cc1.
What is the InChIKey of N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine?
The InChIKey is QEQVBURXOMNEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N/c1-3-10-18(11-4-1)25-22-15-9-14-21-23(22)19-12-5-6-13-20(19)24(21)16-7-2-8-17-24/h1,3-6,9-15,25H,2,7-8,16-17H2.
What are the key properties of N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine?
N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine has a molecular weight of 325.46 g/mol, XLogP of 6.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine is sourced from PubChem (CID 167288584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).