N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine

C22H20BrN — CID 134879977

IUPACN-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine
SMILESC[C@H](Cc1ccccc1Br)N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20BrN/c1-17(16-20-14-8-9-15-21(20)23)24-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3/t17-/m1/s1
InChIKeyRZORJPMWPQXWAF-QGZVFWFLSA-N
MW378.31 g/mol
LogP5.92
Rot. Bonds5

About N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine

N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine (PubChem CID 134879977) has the molecular formula C22H20BrN and a molecular weight of 378.31 g/mol. Its IUPAC name is N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine
PubChem CID134879977
Molecular FormulaC22H20BrN
Molecular Weight378.31 g/mol
Exact Mass377.08
IUPAC NameN-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine
SMILESC[C@H](Cc1ccccc1Br)N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20BrN/c1-17(16-20-14-8-9-15-21(20)23)24-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3/t17-/m1/s1
InChIKeyRZORJPMWPQXWAF-QGZVFWFLSA-N
XLogP5.92
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.31
LogP ≤ 55.92
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

3-Isoquinolineethanamine, 3,4-dihydro-1-(2-bromophenyl)-N,N-dimethyl-, dihydrochloride
CID 3068655
N-(3-bromo-2-fluoro-2-phenylpropyl)-1,1-diphenylmethanimine
CID 25260050
1-(2-bromophenyl)-N-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine
CID 135002725
N-[1-(4-bromophenyl)-3,3,3-trifluoropropyl]-1,1-diphenylmethanimine
CID 166446424
(1E)-2-(2-bromophenyl)-1-cyclohexyl-1-azaethene
CID 759356
4-bromo-7-phenyl-5H-benzo[d][2]benzazepine
CID 86185797
1,1-diphenyl-N-(1-phenylethyl)methanimine
CID 11108891
N-benzhydryl-1-(4-bromophenyl)methanimine
CID 11858655
N-(diphenylmethylidene)-2-phenyl-ethanamine
CID 13467389
1-(3-Bromophenyl)-3,4-dihydroisoquinoline
CID 44248023
(E)-N-(2-Bromobenzylidene)-1,1-diphenylmethanamine
CID 59315617
N-benzhydryl-1-(3-bromophenyl)methanimine
CID 67052884

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine?
The IUPAC name of N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine (CID 134879977) is N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine?
The canonical SMILES for N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine is C[C@H](Cc1ccccc1Br)N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine?
The InChIKey is RZORJPMWPQXWAF-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H20BrN/c1-17(16-20-14-8-9-15-21(20)23)24-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3/t17-/m1/s1.
What are the key properties of N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine?
N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine has a molecular weight of 378.31 g/mol, XLogP of 5.92, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(2-bromophenyl)propan-2-yl]-1,1-diphenylmethanimine is sourced from PubChem (CID 134879977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).