7-(4-methylphenyl)-9H-fluoren-2-amine

C20H17N — CID 59742324

IUPAC7-(4-methylphenyl)-9H-fluoren-2-amine
SMILESCc1ccc(-c2ccc3c(c2)Cc2cc(N)ccc2-3)cc1
InChIInChI=1S/C20H17N/c1-13-2-4-14(5-3-13)15-6-8-19-16(10-15)11-17-12-18(21)7-9-20(17)19/h2-10,12H,11,21H2,1H3
InChIKeyXBCWREPCABHQRN-UHFFFAOYSA-N
MW271.36 g/mol
LogP4.82
Rot. Bonds1

About 7-(4-methylphenyl)-9H-fluoren-2-amine

7-(4-methylphenyl)-9H-fluoren-2-amine (PubChem CID 59742324) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is 7-(4-methylphenyl)-9H-fluoren-2-amine.

Molecular Properties

Compound Name7-(4-methylphenyl)-9H-fluoren-2-amine
PubChem CID59742324
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC Name7-(4-methylphenyl)-9H-fluoren-2-amine
SMILESCc1ccc(-c2ccc3c(c2)Cc2cc(N)ccc2-3)cc1
InChIInChI=1S/C20H17N/c1-13-2-4-14(5-3-13)15-6-8-19-16(10-15)11-17-12-18(21)7-9-20(17)19/h2-10,12H,11,21H2,1H3
InChIKeyXBCWREPCABHQRN-UHFFFAOYSA-N
XLogP4.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(4-methylphenyl)-9H-fluoren-2-amine?
The IUPAC name of 7-(4-methylphenyl)-9H-fluoren-2-amine (CID 59742324) is 7-(4-methylphenyl)-9H-fluoren-2-amine.
What is the SMILES notation for 7-(4-methylphenyl)-9H-fluoren-2-amine?
The canonical SMILES for 7-(4-methylphenyl)-9H-fluoren-2-amine is Cc1ccc(-c2ccc3c(c2)Cc2cc(N)ccc2-3)cc1.
What is the InChIKey of 7-(4-methylphenyl)-9H-fluoren-2-amine?
The InChIKey is XBCWREPCABHQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N/c1-13-2-4-14(5-3-13)15-6-8-19-16(10-15)11-17-12-18(21)7-9-20(17)19/h2-10,12H,11,21H2,1H3.
What are the key properties of 7-(4-methylphenyl)-9H-fluoren-2-amine?
7-(4-methylphenyl)-9H-fluoren-2-amine has a molecular weight of 271.36 g/mol, XLogP of 4.82, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methylphenyl)-9H-fluoren-2-amine is sourced from PubChem (CID 59742324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).