N-phenylmethoxymethanimine

C8H9NO — CID 561610

IUPACN-phenylmethoxymethanimine
SMILESC=NOCc1ccccc1
InChIInChI=1S/C8H9NO/c1-9-10-7-8-5-3-2-4-6-8/h2-6H,1,7H2
InChIKeyYEUNNNXEJUBNCO-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.82
Rot. Bonds3

About N-phenylmethoxymethanimine

N-phenylmethoxymethanimine (PubChem CID 561610) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is N-phenylmethoxymethanimine.

Molecular Properties

Compound NameN-phenylmethoxymethanimine
PubChem CID561610
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC NameN-phenylmethoxymethanimine
SMILESC=NOCc1ccccc1
InChIInChI=1S/C8H9NO/c1-9-10-7-8-5-3-2-4-6-8/h2-6H,1,7H2
InChIKeyYEUNNNXEJUBNCO-UHFFFAOYSA-N
XLogP1.82
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.82
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

N-[(4-phenylphenyl)methoxy]methanimine;hydrochloride
CID 174429413
benzyl nitrite;cyclohexane
CID 175094734
(Z)-2,2,2-trichloro-N-phenylmethoxyethanimine
CID 11807168
1-N,2-N-bis(phenylmethoxy)cyclohexa-3,5-diene-1,2-diimine
CID 87328565
2-phenylmethoxyiminoacetaldehyde
CID 56611193
(E)-2-bromo-N-phenylmethoxyethanimine
CID 53381097
1-N,2-N-bis(phenylmethoxy)cyclohexane-1,2-diimine
CID 123594616
3,4,5,6-tetrachloro-1-N,2-N-bis(phenylmethoxy)cyclohexa-3,5-diene-1,2-diimine
CID 87328504
CID 66734377
CID 66734377
benzyl-oxido-phenylmethoxyiminoazanium
CID 779659
phenylmethoxygallane
CID 173378988
CID 68630458
CID 68630458

Frequently Asked Questions

What is the IUPAC name of N-phenylmethoxymethanimine?
The IUPAC name of N-phenylmethoxymethanimine (CID 561610) is N-phenylmethoxymethanimine.
What is the SMILES notation for N-phenylmethoxymethanimine?
The canonical SMILES for N-phenylmethoxymethanimine is C=NOCc1ccccc1.
What is the InChIKey of N-phenylmethoxymethanimine?
The InChIKey is YEUNNNXEJUBNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-9-10-7-8-5-3-2-4-6-8/h2-6H,1,7H2.
What are the key properties of N-phenylmethoxymethanimine?
N-phenylmethoxymethanimine has a molecular weight of 135.17 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylmethoxymethanimine is sourced from PubChem (CID 561610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).