N-(9H-fluoren-9-yl)propan-1-imine

C16H15N — CID 15543722

IUPACN-(9H-fluoren-9-yl)propan-1-imine
SMILESCC/C=N/C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H15N/c1-2-11-17-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,2H2,1H3/b17-11+
InChIKeyCMKNKHFDZGOMFO-GZTJUZNOSA-N
MW221.30 g/mol
LogP4.24
Rot. Bonds2

About N-(9H-fluoren-9-yl)propan-1-imine

N-(9H-fluoren-9-yl)propan-1-imine (PubChem CID 15543722) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)propan-1-imine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)propan-1-imine
PubChem CID15543722
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC NameN-(9H-fluoren-9-yl)propan-1-imine
SMILESCC/C=N/C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H15N/c1-2-11-17-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,2H2,1H3/b17-11+
InChIKeyCMKNKHFDZGOMFO-GZTJUZNOSA-N
XLogP4.24
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 54.24
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

Dimefadane
CID 21760
9H-fluoren-9-amine hydrochloride
CID 2724685
Dimefadane hydrochloride
CID 517910
Fluoren-9-amine
CID 10671
triethyl(9H-fluoren-9-yl)azanium
CID 58610621
9H-Fluoren-9-yl isocyanate
CID 3673441
n,n-Dimethyl-9h-fluoren-9-amine
CID 265040
9-(Dimethylamino)methyleneaminofluorene
CID 58285
N-benzyl-2-fluoro-2,3-dihydroinden-1-imine
CID 135077780
7-methyl-7H-benzo[d][2]benzazepine
CID 13757296
5,7-dimethyl-7H-benzo[d][2]benzazepine
CID 13757303
9-azido-9H-fluorene
CID 4330085

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)propan-1-imine?
The IUPAC name of N-(9H-fluoren-9-yl)propan-1-imine (CID 15543722) is N-(9H-fluoren-9-yl)propan-1-imine.
What is the SMILES notation for N-(9H-fluoren-9-yl)propan-1-imine?
The canonical SMILES for N-(9H-fluoren-9-yl)propan-1-imine is CC/C=N/C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(9H-fluoren-9-yl)propan-1-imine?
The InChIKey is CMKNKHFDZGOMFO-GZTJUZNOSA-N. The full InChI is InChI=1S/C16H15N/c1-2-11-17-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,2H2,1H3/b17-11+.
What are the key properties of N-(9H-fluoren-9-yl)propan-1-imine?
N-(9H-fluoren-9-yl)propan-1-imine has a molecular weight of 221.30 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)propan-1-imine is sourced from PubChem (CID 15543722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).