N-methylfluoren-9-imine

C14H11N — CID 13445002

IUPACN-methylfluoren-9-imine
SMILESCN=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C14H11N/c1-15-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3
InChIKeyMLCILXJJBNJFNC-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.13
Rot. Bonds

About N-methylfluoren-9-imine

N-methylfluoren-9-imine (PubChem CID 13445002) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methylfluoren-9-imine.

Molecular Properties

Compound NameN-methylfluoren-9-imine
PubChem CID13445002
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC NameN-methylfluoren-9-imine
SMILESCN=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C14H11N/c1-15-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3
InChIKeyMLCILXJJBNJFNC-UHFFFAOYSA-N
XLogP3.13
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methylfluoren-9-imine?
The IUPAC name of N-methylfluoren-9-imine (CID 13445002) is N-methylfluoren-9-imine.
What is the SMILES notation for N-methylfluoren-9-imine?
The canonical SMILES for N-methylfluoren-9-imine is CN=C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-methylfluoren-9-imine?
The InChIKey is MLCILXJJBNJFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-15-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3.
What are the key properties of N-methylfluoren-9-imine?
N-methylfluoren-9-imine has a molecular weight of 193.25 g/mol, XLogP of 3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylfluoren-9-imine is sourced from PubChem (CID 13445002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).