N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine

C30H27N — CID 70891401

IUPACN-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
SMILESCN(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)C1(CCCC1)c1ccccc1-2
InChIInChI=1S/C30H27N/c1-31(24-15-13-23(14-16-24)22-9-3-2-4-10-22)25-17-18-27-26-11-5-6-12-28(26)30(29(27)21-25)19-7-8-20-30/h2-6,9-18,21H,7-8,19-20H2,1H3
InChIKeyUAFWIENRLKYKSW-UHFFFAOYSA-N
MW401.55 g/mol
LogP7.96
Rot. Bonds3

About N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine

N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine (PubChem CID 70891401) has the molecular formula C30H27N and a molecular weight of 401.55 g/mol. Its IUPAC name is N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine.

Molecular Properties

Compound NameN-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
PubChem CID70891401
Molecular FormulaC30H27N
Molecular Weight401.55 g/mol
Exact Mass401.21
IUPAC NameN-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
SMILESCN(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)C1(CCCC1)c1ccccc1-2
InChIInChI=1S/C30H27N/c1-31(24-15-13-23(14-16-24)22-9-3-2-4-10-22)25-17-18-27-26-11-5-6-12-28(26)30(29(27)21-25)19-7-8-20-30/h2-6,9-18,21H,7-8,19-20H2,1H3
InChIKeyUAFWIENRLKYKSW-UHFFFAOYSA-N
XLogP7.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.55
LogP ≤ 57.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine?
The IUPAC name of N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine (CID 70891401) is N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine.
What is the SMILES notation for N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine?
The canonical SMILES for N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine is CN(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)C1(CCCC1)c1ccccc1-2.
What is the InChIKey of N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine?
The InChIKey is UAFWIENRLKYKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N/c1-31(24-15-13-23(14-16-24)22-9-3-2-4-10-22)25-17-18-27-26-11-5-6-12-28(26)30(29(27)21-25)19-7-8-20-30/h2-6,9-18,21H,7-8,19-20H2,1H3.
What are the key properties of N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine?
N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine has a molecular weight of 401.55 g/mol, XLogP of 7.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine is sourced from PubChem (CID 70891401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).