N-tert-butyl-1,1-diphenylmethan(15N)imine

C17H19N — CID 170780662

IUPACN-tert-butyl-1,1-diphenylmethan(15N)imine
SMILESCC(C)(C)[15N]=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19N/c1-17(2,3)18-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3/i18+1
InChIKeyFERNQUQHCNQEJZ-CPZJZEHKSA-N
MW238.34 g/mol
LogP4.32
Rot. Bonds2

About N-tert-butyl-1,1-diphenylmethan(15N)imine

N-tert-butyl-1,1-diphenylmethan(15N)imine (PubChem CID 170780662) has the molecular formula C17H19N and a molecular weight of 238.34 g/mol. Its IUPAC name is N-tert-butyl-1,1-diphenylmethan(15N)imine.

Molecular Properties

Compound NameN-tert-butyl-1,1-diphenylmethan(15N)imine
PubChem CID170780662
Molecular FormulaC17H19N
Molecular Weight238.34 g/mol
Exact Mass238.15
IUPAC NameN-tert-butyl-1,1-diphenylmethan(15N)imine
SMILESCC(C)(C)[15N]=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19N/c1-17(2,3)18-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3/i18+1
InChIKeyFERNQUQHCNQEJZ-CPZJZEHKSA-N
XLogP4.32
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 54.32
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

N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine
CID 15739864
N-tert-butyl-1-phenylpropan-1-imine
CID 12694730
N-tert-butyl-1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenylmethanimine;dibromonickel
CID 140820888
N-(N-tert-butyl-C-phenylcarbonimidoyl)-2,2-dimethylpropanamide
CID 11118811
ethyl 2-(benzhydrylideneamino)-2-methylpentanoate
CID 178012023
1-(benzhydrylideneamino)ethylidenechromium
CID 11463699
N-(3,3-dimethylbutoxy)-1,1-diphenylmethanimine
CID 164930301
phenyl N-(N-tert-butyl-C-phenylcarbonimidoyl)carbamate
CID 23660943
2,2-dimethylpropane;diphenylmethanone
CID 159191976
N-[(benzhydrylideneamino)-methylamino]-N-(1-phenylethylideneamino)methanamine
CID 91258409
tert-butyl 2-(benzhydrylideneamino)-2-oxoacetate
CID 11088166
N'-(benzhydrylideneamino)ethanimidamide
CID 11128320

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1,1-diphenylmethan(15N)imine?
The IUPAC name of N-tert-butyl-1,1-diphenylmethan(15N)imine (CID 170780662) is N-tert-butyl-1,1-diphenylmethan(15N)imine.
What is the SMILES notation for N-tert-butyl-1,1-diphenylmethan(15N)imine?
The canonical SMILES for N-tert-butyl-1,1-diphenylmethan(15N)imine is CC(C)(C)[15N]=C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-tert-butyl-1,1-diphenylmethan(15N)imine?
The InChIKey is FERNQUQHCNQEJZ-CPZJZEHKSA-N. The full InChI is InChI=1S/C17H19N/c1-17(2,3)18-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3/i18+1.
What are the key properties of N-tert-butyl-1,1-diphenylmethan(15N)imine?
N-tert-butyl-1,1-diphenylmethan(15N)imine has a molecular weight of 238.34 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-1,1-diphenylmethan(15N)imine is sourced from PubChem (CID 170780662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).