N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine

C23H21N — CID 58672316

IUPACN-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine
SMILESc1ccc(Nc2ccc3c(c2)C2(CCCC2)c2ccccc2-3)cc1
InChIInChI=1S/C23H21N/c1-2-8-17(9-3-1)24-18-12-13-20-19-10-4-5-11-21(19)23(22(20)16-18)14-6-7-15-23/h1-5,8-13,16,24H,6-7,14-15H2
InChIKeyNAQDLQDJOKAIRR-UHFFFAOYSA-N
MW311.43 g/mol
LogP6.27
Rot. Bonds2

About N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine

N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine (PubChem CID 58672316) has the molecular formula C23H21N and a molecular weight of 311.43 g/mol. Its IUPAC name is N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine.

Molecular Properties

Compound NameN-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine
PubChem CID58672316
Molecular FormulaC23H21N
Molecular Weight311.43 g/mol
Exact Mass311.17
IUPAC NameN-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine
SMILESc1ccc(Nc2ccc3c(c2)C2(CCCC2)c2ccccc2-3)cc1
InChIInChI=1S/C23H21N/c1-2-8-17(9-3-1)24-18-12-13-20-19-10-4-5-11-21(19)23(22(20)16-18)14-6-7-15-23/h1-5,8-13,16,24H,6-7,14-15H2
InChIKeyNAQDLQDJOKAIRR-UHFFFAOYSA-N
XLogP6.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.43
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 58672380
9,9-diphenyl-N-(2-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)fluoren-2-amine
CID 153470826
1-N,4-N-bis(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 122468678
2'-phenylspiro[cyclohexane-1,9'-fluorene]
CID 123183554
N-phenylspiro[cyclohexane-1,9'-fluorene]-4'-amine
CID 167288584
2'-fluorospiro[cyclohexane-1,9'-fluorene]
CID 18740734
spiro[benzo[b]fluorene-11,1'-cyclopentane]
CID 59806759
2'-(6-spiro[cyclopentane-1,9'-fluorene]-2'-ylnaphthalen-2-yl)spiro[cyclopentane-1,9'-fluorene]
CID 58814373
2,4,6-tri(spiro[cyclopentane-1,9'-fluorene]-2'-yl)pyrimidine
CID 71215635
2'-tert-butylspiro[cyclohexane-1,9'-fluorene]
CID 168798514
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915

Frequently Asked Questions

What is the IUPAC name of N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine?
The IUPAC name of N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine (CID 58672316) is N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine.
What is the SMILES notation for N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine?
The canonical SMILES for N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine is c1ccc(Nc2ccc3c(c2)C2(CCCC2)c2ccccc2-3)cc1.
What is the InChIKey of N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine?
The InChIKey is NAQDLQDJOKAIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N/c1-2-8-17(9-3-1)24-18-12-13-20-19-10-4-5-11-21(19)23(22(20)16-18)14-6-7-15-23/h1-5,8-13,16,24H,6-7,14-15H2.
What are the key properties of N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine?
N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine has a molecular weight of 311.43 g/mol, XLogP of 6.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylspiro[cyclopentane-1,9'-fluorene]-2'-amine is sourced from PubChem (CID 58672316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).