N-(3-methylphenyl)-9H-fluoren-1-amine

C20H17N — CID 167215779

IUPACN-(3-methylphenyl)-9H-fluoren-1-amine
SMILESCc1cccc(Nc2cccc3c2Cc2ccccc2-3)c1
InChIInChI=1S/C20H17N/c1-14-6-4-8-16(12-14)21-20-11-5-10-18-17-9-3-2-7-15(17)13-19(18)20/h2-12,21H,13H2,1H3
InChIKeyVBBCEKITFKFCEP-UHFFFAOYSA-N
MW271.36 g/mol
LogP5.31
Rot. Bonds2

About N-(3-methylphenyl)-9H-fluoren-1-amine

N-(3-methylphenyl)-9H-fluoren-1-amine (PubChem CID 167215779) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(3-methylphenyl)-9H-fluoren-1-amine.

Molecular Properties

Compound NameN-(3-methylphenyl)-9H-fluoren-1-amine
PubChem CID167215779
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC NameN-(3-methylphenyl)-9H-fluoren-1-amine
SMILESCc1cccc(Nc2cccc3c2Cc2ccccc2-3)c1
InChIInChI=1S/C20H17N/c1-14-6-4-8-16(12-14)21-20-11-5-10-18-17-9-3-2-7-15(17)13-19(18)20/h2-12,21H,13H2,1H3
InChIKeyVBBCEKITFKFCEP-UHFFFAOYSA-N
XLogP5.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.36
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3-methylphenyl)-9H-fluoren-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-9H-fluoren-1-amine?
The IUPAC name of N-(3-methylphenyl)-9H-fluoren-1-amine (CID 167215779) is N-(3-methylphenyl)-9H-fluoren-1-amine.
What is the SMILES notation for N-(3-methylphenyl)-9H-fluoren-1-amine?
The canonical SMILES for N-(3-methylphenyl)-9H-fluoren-1-amine is Cc1cccc(Nc2cccc3c2Cc2ccccc2-3)c1.
What is the InChIKey of N-(3-methylphenyl)-9H-fluoren-1-amine?
The InChIKey is VBBCEKITFKFCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N/c1-14-6-4-8-16(12-14)21-20-11-5-10-18-17-9-3-2-7-15(17)13-19(18)20/h2-12,21H,13H2,1H3.
What are the key properties of N-(3-methylphenyl)-9H-fluoren-1-amine?
N-(3-methylphenyl)-9H-fluoren-1-amine has a molecular weight of 271.36 g/mol, XLogP of 5.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-9H-fluoren-1-amine is sourced from PubChem (CID 167215779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).