N,N'-bis(1-phenylpropan-2-yl)methanediimine

C19H22N2 — CID 3704369

IUPACN,N'-bis(1-phenylpropan-2-yl)methanediimine
SMILESCC(Cc1ccccc1)N=C=NC(C)Cc1ccccc1
InChIInChI=1S/C19H22N2/c1-16(13-18-9-5-3-6-10-18)20-15-21-17(2)14-19-11-7-4-8-12-19/h3-12,16-17H,13-14H2,1-2H3
InChIKeyWHUADTLYVGNCOV-UHFFFAOYSA-N
MW278.40 g/mol
LogP4.42
Rot. Bonds6

About N,N'-bis(1-phenylpropan-2-yl)methanediimine

N,N'-bis(1-phenylpropan-2-yl)methanediimine (PubChem CID 3704369) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N,N'-bis(1-phenylpropan-2-yl)methanediimine.

Molecular Properties

Compound NameN,N'-bis(1-phenylpropan-2-yl)methanediimine
PubChem CID3704369
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC NameN,N'-bis(1-phenylpropan-2-yl)methanediimine
SMILESCC(Cc1ccccc1)N=C=NC(C)Cc1ccccc1
InChIInChI=1S/C19H22N2/c1-16(13-18-9-5-3-6-10-18)20-15-21-17(2)14-19-11-7-4-8-12-19/h3-12,16-17H,13-14H2,1-2H3
InChIKeyWHUADTLYVGNCOV-UHFFFAOYSA-N
XLogP4.42
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 54.42
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

ethane;2-methylpropylbenzene
CID 162200929
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483
(2-benzyl-3-methylbutyl)benzene
CID 22277918
2,3-dimethylbutylbenzene
CID 12054035
(2S,3S)-3-methyl-4-phenylbutan-2-ol
CID 11194521
azane;1-phenylpropan-2-amine
CID 67350534
2-(1-phenylpropan-2-yldiselanyl)propylbenzene
CID 10430842
[(2R)-1-phenylpropan-2-yl]benzene
CID 11138041
2-(1-phenylpropan-2-ylsulfanyl)propylbenzene
CID 54020094
1-(2-isocyanatopropyl)-3-methylbenzene
CID 55268811
benzyl(trimethyl)phosphanium;hydrobromide
CID 154945301
benzyl(trimethyl)phosphanium;hydrochloride
CID 154945285

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(1-phenylpropan-2-yl)methanediimine?
The IUPAC name of N,N'-bis(1-phenylpropan-2-yl)methanediimine (CID 3704369) is N,N'-bis(1-phenylpropan-2-yl)methanediimine.
What is the SMILES notation for N,N'-bis(1-phenylpropan-2-yl)methanediimine?
The canonical SMILES for N,N'-bis(1-phenylpropan-2-yl)methanediimine is CC(Cc1ccccc1)N=C=NC(C)Cc1ccccc1.
What is the InChIKey of N,N'-bis(1-phenylpropan-2-yl)methanediimine?
The InChIKey is WHUADTLYVGNCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-16(13-18-9-5-3-6-10-18)20-15-21-17(2)14-19-11-7-4-8-12-19/h3-12,16-17H,13-14H2,1-2H3.
What are the key properties of N,N'-bis(1-phenylpropan-2-yl)methanediimine?
N,N'-bis(1-phenylpropan-2-yl)methanediimine has a molecular weight of 278.40 g/mol, XLogP of 4.42, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(1-phenylpropan-2-yl)methanediimine is sourced from PubChem (CID 3704369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).