N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine

C18H19N — CID 11299670

IUPACN-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine
SMILESCC(C)(C)/C=N/C1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H19N/c1-18(2,3)12-19-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-12,17H,1-3H3/b19-12+
InChIKeyZNCHEIPCEFBETR-XDHOZWIPSA-N
MW249.36 g/mol
LogP4.87
Rot. Bonds1

About N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine

N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine (PubChem CID 11299670) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine
PubChem CID11299670
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC NameN-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine
SMILESCC(C)(C)/C=N/C1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H19N/c1-18(2,3)12-19-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-12,17H,1-3H3/b19-12+
InChIKeyZNCHEIPCEFBETR-XDHOZWIPSA-N
XLogP4.87
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.87
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
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
2-Benzylindan-1-amine
CID 46230981
N,N,9-trimethylfluoren-9-amine
CID 146656770
9-(Dimethylamino)methyleneaminofluorene
CID 58285
N,N-dimethyl-3-(4'-iodophenyl)-1-indanamine
CID 182597
N-benzyl-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 15365679
7-methyl-7H-benzo[d][2]benzazepine
CID 13757296

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine?
The IUPAC name of N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine (CID 11299670) is N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine.
What is the SMILES notation for N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine?
The canonical SMILES for N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine is CC(C)(C)/C=N/C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine?
The InChIKey is ZNCHEIPCEFBETR-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H19N/c1-18(2,3)12-19-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-12,17H,1-3H3/b19-12+.
What are the key properties of N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine?
N-(9H-fluoren-9-yl)-2,2-dimethylpropan-1-imine has a molecular weight of 249.36 g/mol, XLogP of 4.87, 1 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)-2,2-dimethylpropan-1-imine is sourced from PubChem (CID 11299670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).