N-(9H-fluoren-2-ylmethyl)methanimine

C15H13N — CID 142569253

IUPACN-(9H-fluoren-2-ylmethyl)methanimine
SMILESC=NCc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H13N/c1-16-10-11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,1,9-10H2
InChIKeyYXYXRWAEOCIRQK-UHFFFAOYSA-N
MW207.28 g/mol
LogP3.46
Rot. Bonds2

About N-(9H-fluoren-2-ylmethyl)methanimine

N-(9H-fluoren-2-ylmethyl)methanimine (PubChem CID 142569253) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(9H-fluoren-2-ylmethyl)methanimine.

Molecular Properties

Compound NameN-(9H-fluoren-2-ylmethyl)methanimine
PubChem CID142569253
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC NameN-(9H-fluoren-2-ylmethyl)methanimine
SMILESC=NCc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H13N/c1-16-10-11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,1,9-10H2
InChIKeyYXYXRWAEOCIRQK-UHFFFAOYSA-N
XLogP3.46
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(fluoromethyl)-9H-fluorene
CID 126607350
9H-fluoren-2-ylmethyl(trimethyl)silane
CID 132540419
2-[(3,5-diethylphenyl)methyl]-9H-fluorene
CID 167699473
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
ethene;9H-fluorene
CID 159544077
2-hexyl-9H-fluorene
CID 2801684
2-decyl-9H-fluorene
CID 21095311
2-[[(2R)-but-3-en-2-yl]oxymethyl]-9H-fluorene
CID 163626490
3-benzyl-9H-fluorene
CID 57310019
9H-fluorene;oxophosphane
CID 174601741
cadmium;9H-fluorene
CID 175337736
azane;hexakis(9H-fluorene)
CID 158472914

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-ylmethyl)methanimine?
The IUPAC name of N-(9H-fluoren-2-ylmethyl)methanimine (CID 142569253) is N-(9H-fluoren-2-ylmethyl)methanimine.
What is the SMILES notation for N-(9H-fluoren-2-ylmethyl)methanimine?
The canonical SMILES for N-(9H-fluoren-2-ylmethyl)methanimine is C=NCc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-ylmethyl)methanimine?
The InChIKey is YXYXRWAEOCIRQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-16-10-11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,1,9-10H2.
What are the key properties of N-(9H-fluoren-2-ylmethyl)methanimine?
N-(9H-fluoren-2-ylmethyl)methanimine has a molecular weight of 207.28 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-ylmethyl)methanimine is sourced from PubChem (CID 142569253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).