N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine

C18H20N2 — CID 148629310

IUPACN-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine
SMILESC[C@H](/N=C/C=N/[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-16H,1-2H3/b19-13+,20-14+/t15-,16+
InChIKeyNHVLGFIUCGHDAF-FVRQNWKXSA-N
MW264.37 g/mol
LogP4.65
Rot. Bonds5

About N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine

N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine (PubChem CID 148629310) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine.

Molecular Properties

Compound NameN-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine
PubChem CID148629310
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC NameN-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine
SMILESC[C@H](/N=C/C=N/[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-16H,1-2H3/b19-13+,20-14+/t15-,16+
InChIKeyNHVLGFIUCGHDAF-FVRQNWKXSA-N
XLogP4.65
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-(1-phenylethyl)hex-2-en-1-imine
CID 11401417
2,2-dimethyl-N-(1-phenylethyl)propan-1-imine
CID 19708107
2,2-dimethoxy-N-(1-phenylethyl)ethanimine
CID 11651382
ethane;3-(1-phenylethylimino)propanethial
CID 90970387
3-phenyl-N-(1-phenylethyl)prop-2-yn-1-imine
CID 11736454
4-methyl-N-[(1S)-1-phenylethyl]octan-1-imine
CID 100967564
propan-2-yl 2-[(1R)-1-phenylethyl]iminoacetate
CID 101214248
1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine
CID 778491
1-(3,5-dimethoxyphenyl)-N-(1-phenylethyl)methanimine
CID 134883991
1-[2-bis[2-[[(1S)-1-phenylethyl]iminomethyl]phenyl]phosphorylphenyl]-N-[(1S)-1-phenylethyl]methanimine
CID 101273212
3-[[(1S)-1-phenylethyl]iminomethyl]naphthalen-2-ol
CID 136773252
[(1R)-1-phenylethyl]diazene
CID 778700

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine?
The IUPAC name of N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine (CID 148629310) is N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine.
What is the SMILES notation for N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine?
The canonical SMILES for N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine is C[C@H](/N=C/C=N/[C@H](C)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine?
The InChIKey is NHVLGFIUCGHDAF-FVRQNWKXSA-N. The full InChI is InChI=1S/C18H20N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-16H,1-2H3/b19-13+,20-14+/t15-,16+.
What are the key properties of N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine?
N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine has a molecular weight of 264.37 g/mol, XLogP of 4.65, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine is sourced from PubChem (CID 148629310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).