ethanamine;9H-fluorene

C15H17N — CID 158316259

IUPACethanamine;9H-fluorene
SMILESCCN.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10.C2H7N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-3/h1-8H,9H2;2-3H2,1H3
InChIKeyGOHJKKUMLRIEML-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.22
Rot. Bonds

About ethanamine;9H-fluorene

ethanamine;9H-fluorene (PubChem CID 158316259) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is ethanamine;9H-fluorene.

Molecular Properties

Compound Nameethanamine;9H-fluorene
PubChem CID158316259
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Nameethanamine;9H-fluorene
SMILESCCN.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10.C2H7N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-3/h1-8H,9H2;2-3H2,1H3
InChIKeyGOHJKKUMLRIEML-UHFFFAOYSA-N
XLogP3.22
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethanamine;9H-fluorene 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 ethanamine;9H-fluorene?
The IUPAC name of ethanamine;9H-fluorene (CID 158316259) is ethanamine;9H-fluorene.
What is the SMILES notation for ethanamine;9H-fluorene?
The canonical SMILES for ethanamine;9H-fluorene is CCN.c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of ethanamine;9H-fluorene?
The InChIKey is GOHJKKUMLRIEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10.C2H7N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-3/h1-8H,9H2;2-3H2,1H3.
What are the key properties of ethanamine;9H-fluorene?
ethanamine;9H-fluorene has a molecular weight of 211.31 g/mol, XLogP of 3.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;9H-fluorene is sourced from PubChem (CID 158316259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).