N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide

C19H20N2O — CID 4175602

IUPACN-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide
SMILESO=C(NN=C(Cc1ccccc1)Cc1ccccc1)C1CC1
InChIInChI=1S/C19H20N2O/c22-19(17-11-12-17)21-20-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,22)
InChIKeyFKMOCBLDZRIROX-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.35
Rot. Bonds6

About N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide

N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide (PubChem CID 4175602) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide
PubChem CID4175602
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide
SMILESO=C(NN=C(Cc1ccccc1)Cc1ccccc1)C1CC1
InChIInChI=1S/C19H20N2O/c22-19(17-11-12-17)21-20-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,22)
InChIKeyFKMOCBLDZRIROX-UHFFFAOYSA-N
XLogP3.35
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide?
The IUPAC name of N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide (CID 4175602) is N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide.
What is the SMILES notation for N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide?
The canonical SMILES for N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide is O=C(NN=C(Cc1ccccc1)Cc1ccccc1)C1CC1.
What is the InChIKey of N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide?
The InChIKey is FKMOCBLDZRIROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(17-11-12-17)21-20-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,22).
What are the key properties of N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide?
N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide has a molecular weight of 292.38 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-diphenylpropan-2-ylideneamino)cyclopropanecarboxamide is sourced from PubChem (CID 4175602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).