(Z)-1-(4-chlorophenyl)-N-methoxymethanimine

C8H8ClNO — CID 5374184

IUPAC(Z)-1-(4-chlorophenyl)-N-methoxymethanimine
SMILESCO/N=C\c1ccc(Cl)cc1
InChIInChI=1S/C8H8ClNO/c1-11-10-6-7-2-4-8(9)5-3-7/h2-6H,1H3/b10-6-
InChIKeyIHNFHDNHGDDOSX-POHAHGRESA-N
MW169.61 g/mol
LogP2.32
Rot. Bonds2

About (Z)-1-(4-chlorophenyl)-N-methoxymethanimine

(Z)-1-(4-chlorophenyl)-N-methoxymethanimine (PubChem CID 5374184) has the molecular formula C8H8ClNO and a molecular weight of 169.61 g/mol. Its IUPAC name is (Z)-1-(4-chlorophenyl)-N-methoxymethanimine.

Molecular Properties

Compound Name(Z)-1-(4-chlorophenyl)-N-methoxymethanimine
PubChem CID5374184
Molecular FormulaC8H8ClNO
Molecular Weight169.61 g/mol
Exact Mass169.03
IUPAC Name(Z)-1-(4-chlorophenyl)-N-methoxymethanimine
SMILESCO/N=C\c1ccc(Cl)cc1
InChIInChI=1S/C8H8ClNO/c1-11-10-6-7-2-4-8(9)5-3-7/h2-6H,1H3/b10-6-
InChIKeyIHNFHDNHGDDOSX-POHAHGRESA-N
XLogP2.32
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.61
LogP ≤ 52.32
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-methoxy-1-(4-methoxyphenyl)methanimine
CID 520640
(Z)-1-(3,5-dichlorophenyl)-N-methoxymethanimine
CID 88631268
(E)-1-(3,4-dichlorophenyl)-N-methoxymethanimine
CID 53468142
(E)-1-(4-ethylphenyl)-N-methoxymethanimine
CID 89096123
[(4-chlorophenyl)methylideneamino] acetate
CID 57215525
N-methoxy-1-[4-(trifluoromethyl)phenyl]methanimine
CID 74057330
(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine
CID 5368892
1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-N-methoxymethanimine
CID 2766462
2-[(4-chlorophenyl)methylideneamino]oxy-2-methylpropanoic acid
CID 3080856
CID 10012124
CID 10012124
4-[(E)-methoxyiminomethyl]benzene-1,2-diol
CID 135443391
(Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine
CID 5375403

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-chlorophenyl)-N-methoxymethanimine?
The IUPAC name of (Z)-1-(4-chlorophenyl)-N-methoxymethanimine (CID 5374184) is (Z)-1-(4-chlorophenyl)-N-methoxymethanimine.
What is the SMILES notation for (Z)-1-(4-chlorophenyl)-N-methoxymethanimine?
The canonical SMILES for (Z)-1-(4-chlorophenyl)-N-methoxymethanimine is CO/N=C\c1ccc(Cl)cc1.
What is the InChIKey of (Z)-1-(4-chlorophenyl)-N-methoxymethanimine?
The InChIKey is IHNFHDNHGDDOSX-POHAHGRESA-N. The full InChI is InChI=1S/C8H8ClNO/c1-11-10-6-7-2-4-8(9)5-3-7/h2-6H,1H3/b10-6-.
What are the key properties of (Z)-1-(4-chlorophenyl)-N-methoxymethanimine?
(Z)-1-(4-chlorophenyl)-N-methoxymethanimine has a molecular weight of 169.61 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-chlorophenyl)-N-methoxymethanimine is sourced from PubChem (CID 5374184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).