N-ethyl-9H-fluoren-1-amine

C15H15N — CID 67613408

IUPACN-ethyl-9H-fluoren-1-amine
SMILESCCNc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H15N/c1-2-16-15-9-5-8-13-12-7-4-3-6-11(12)10-14(13)15/h3-9,16H,2,10H2,1H3
InChIKeySZYCWSROMHTCKK-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.69
Rot. Bonds2

About N-ethyl-9H-fluoren-1-amine

N-ethyl-9H-fluoren-1-amine (PubChem CID 67613408) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is N-ethyl-9H-fluoren-1-amine.

Molecular Properties

Compound NameN-ethyl-9H-fluoren-1-amine
PubChem CID67613408
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC NameN-ethyl-9H-fluoren-1-amine
SMILESCCNc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H15N/c1-2-16-15-9-5-8-13-12-7-4-3-6-11(12)10-14(13)15/h3-9,16H,2,10H2,1H3
InChIKeySZYCWSROMHTCKK-UHFFFAOYSA-N
XLogP3.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-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-ethyl-9H-fluoren-1-amine?
The IUPAC name of N-ethyl-9H-fluoren-1-amine (CID 67613408) is N-ethyl-9H-fluoren-1-amine.
What is the SMILES notation for N-ethyl-9H-fluoren-1-amine?
The canonical SMILES for N-ethyl-9H-fluoren-1-amine is CCNc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of N-ethyl-9H-fluoren-1-amine?
The InChIKey is SZYCWSROMHTCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-2-16-15-9-5-8-13-12-7-4-3-6-11(12)10-14(13)15/h3-9,16H,2,10H2,1H3.
What are the key properties of N-ethyl-9H-fluoren-1-amine?
N-ethyl-9H-fluoren-1-amine has a molecular weight of 209.29 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-9H-fluoren-1-amine is sourced from PubChem (CID 67613408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).