1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine

C19H24NP — CID 122373224

IUPAC1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine
SMILESCC(C)P(/C(=N/c1ccccc1)c1ccccc1)C(C)C
InChIInChI=1S/C19H24NP/c1-15(2)21(16(3)4)19(17-11-7-5-8-12-17)20-18-13-9-6-10-14-18/h5-16H,1-4H3/b20-19+
InChIKeyMYLGSVHUAUZZFE-FMQUCBEESA-N
MW297.38 g/mol
LogP6.06
Rot. Bonds5

About 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine

1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine (PubChem CID 122373224) has the molecular formula C19H24NP and a molecular weight of 297.38 g/mol. Its IUPAC name is 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine.

Molecular Properties

Compound Name1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine
PubChem CID122373224
Molecular FormulaC19H24NP
Molecular Weight297.38 g/mol
Exact Mass297.16
IUPAC Name1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine
SMILESCC(C)P(/C(=N/c1ccccc1)c1ccccc1)C(C)C
InChIInChI=1S/C19H24NP/c1-15(2)21(16(3)4)19(17-11-7-5-8-12-17)20-18-13-9-6-10-14-18/h5-16H,1-4H3/b20-19+
InChIKeyMYLGSVHUAUZZFE-FMQUCBEESA-N
XLogP6.06
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.38
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,4-dimethyl-N-phenylpentan-3-imine
CID 14316363
triphenyl(2-phenyliminopropyl)phosphanium
CID 23415425
1,1-dichloro-4-methyl-N-phenylpentan-2-imine
CID 15621082
methyl N-[4-[[methoxy(phenyl)methylidene]amino]phenyl]benzenecarboximidate
CID 122577864
2-phenyl-2-phenyliminoethanamine
CID 118895747
3-[[(2R)-3-amino-2-methyl-3-phenyliminopropyl]diazenyl]-2-methyl-N'-phenylpropanimidamide
CID 159784015
N,N-dimethyl-2-phenyl-2-phenyliminoacetamide
CID 11736863
2-N,3-N-diphenylbutane-2,3-diimine;dihydrochloride
CID 172723144
ethane;methyl N-phenylbenzenecarboximidothioate
CID 90772274
sodium N-phenylbenzenecarboximidate
CID 101478237
propan-2-yl 3,4,5-trimethoxy-N-phenylbenzenecarboximidate
CID 122577799
N-phenyl-1-[phenyl-bis(trimethylsilyl)phosphaniumyl]methanimidothioate
CID 23418598

Frequently Asked Questions

What is the IUPAC name of 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine?
The IUPAC name of 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine (CID 122373224) is 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine.
What is the SMILES notation for 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine?
The canonical SMILES for 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine is CC(C)P(/C(=N/c1ccccc1)c1ccccc1)C(C)C.
What is the InChIKey of 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine?
The InChIKey is MYLGSVHUAUZZFE-FMQUCBEESA-N. The full InChI is InChI=1S/C19H24NP/c1-15(2)21(16(3)4)19(17-11-7-5-8-12-17)20-18-13-9-6-10-14-18/h5-16H,1-4H3/b20-19+.
What are the key properties of 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine?
1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine has a molecular weight of 297.38 g/mol, XLogP of 6.06, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-di(propan-2-yl)phosphanyl-N,1-diphenylmethanimine is sourced from PubChem (CID 122373224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).