(Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine

C17H22FNO — CID 140515381

IUPAC(Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine
SMILESFC1CCC(/C(=N\OCc2ccccc2)C2CC2)CC1
InChIInChI=1S/C17H22FNO/c18-16-10-8-15(9-11-16)17(14-6-7-14)19-20-12-13-4-2-1-3-5-13/h1-5,14-16H,6-12H2/b19-17-
InChIKeyWXYWGJUWFHHTFV-ZPHPHTNESA-N
MW275.37 g/mol
LogP4.50
Rot. Bonds5

About (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine

(Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine (PubChem CID 140515381) has the molecular formula C17H22FNO and a molecular weight of 275.37 g/mol. Its IUPAC name is (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine.

Molecular Properties

Compound Name(Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine
PubChem CID140515381
Molecular FormulaC17H22FNO
Molecular Weight275.37 g/mol
Exact Mass275.17
IUPAC Name(Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine
SMILESFC1CCC(/C(=N\OCc2ccccc2)C2CC2)CC1
InChIInChI=1S/C17H22FNO/c18-16-10-8-15(9-11-16)17(14-6-7-14)19-20-12-13-4-2-1-3-5-13/h1-5,14-16H,6-12H2/b19-17-
InChIKeyWXYWGJUWFHHTFV-ZPHPHTNESA-N
XLogP4.50
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 54.50
H-Bond Donors ≤ 50
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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Related Compounds

(E)-1-cyclopropyl-N-phenylmethoxyethanimine
CID 163358834
(Z)-2-methyl-N-phenylmethoxypentan-3-imine
CID 155206279
(E)-3-methyl-N-phenylmethoxybutan-2-imine
CID 89386199
(2E)-1-cyclohexyl-2-phenylmethoxyiminoethanone
CID 15882424
1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene
CID 175668306
(4Z)-1,4-diphenyl-4-phenylmethoxyiminobutan-1-one
CID 88532291
1-(1-azabicyclo[2.2.2]octan-2-yl)-1-phenyl-N-phenylmethoxymethanimine
CID 123190449
(3E)-1-cyclohexyl-3-phenylmethoxyiminobutan-1-ol
CID 11231189
dibenzyl cyclopentane-1,3-dicarboxylate
CID 90178451
N-phenylmethoxymethanimine
CID 561610
1,5-diphenyl-1-N,3-N,5-N-tris(phenylmethoxy)pentane-1,3,5-triimine
CID 87328446
(2E)-2-phenylmethoxyiminopropanamide
CID 6108919

Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine?
The IUPAC name of (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine (CID 140515381) is (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine.
What is the SMILES notation for (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine?
The canonical SMILES for (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine is FC1CCC(/C(=N\OCc2ccccc2)C2CC2)CC1.
What is the InChIKey of (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine?
The InChIKey is WXYWGJUWFHHTFV-ZPHPHTNESA-N. The full InChI is InChI=1S/C17H22FNO/c18-16-10-8-15(9-11-16)17(14-6-7-14)19-20-12-13-4-2-1-3-5-13/h1-5,14-16H,6-12H2/b19-17-.
What are the key properties of (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine?
(Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine has a molecular weight of 275.37 g/mol, XLogP of 4.50, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclopropyl-1-(4-fluorocyclohexyl)-N-phenylmethoxymethanimine is sourced from PubChem (CID 140515381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).