N-ethyl-1-(4-methoxyphenyl)methanimine

C10H13NO — CID 12927006

IUPACN-ethyl-1-(4-methoxyphenyl)methanimine
SMILESCC/N=C/c1ccc(OC)cc1
InChIInChI=1S/C10H13NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h4-8H,3H2,1-2H3/b11-8+
InChIKeyDCJSLGAOLYOQBB-DHZHZOJOSA-N
MW163.22 g/mol
LogP2.13
Rot. Bonds3

About N-ethyl-1-(4-methoxyphenyl)methanimine

N-ethyl-1-(4-methoxyphenyl)methanimine (PubChem CID 12927006) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N-ethyl-1-(4-methoxyphenyl)methanimine.

Molecular Properties

Compound NameN-ethyl-1-(4-methoxyphenyl)methanimine
PubChem CID12927006
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN-ethyl-1-(4-methoxyphenyl)methanimine
SMILESCC/N=C/c1ccc(OC)cc1
InChIInChI=1S/C10H13NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h4-8H,3H2,1-2H3/b11-8+
InChIKeyDCJSLGAOLYOQBB-DHZHZOJOSA-N
XLogP2.13
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-methoxyphenyl)-N-methylmethanimine;propane
CID 142550008
1-(4-methoxyphenyl)-N-prop-2-enylmethanimine
CID 11052170
N-hexadecyl-1-(4-methoxyphenyl)methanimine
CID 102417152
ethane;1-[4-(ethyliminomethyl)phenyl]-N-methylmethanimine
CID 142544034
1-(4-methoxyphenyl)-N-triethylsilylmethanimine
CID 122380757
N-methoxy-1-(4-methoxyphenyl)methanimine
CID 520640
(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine
CID 11389669
1-(4-chlorophenyl)-N-ethylmethanimine
CID 12927004
N-ethyl-1-(4-fluorophenyl)methanimine
CID 59798639
1-(4-methoxyphenyl)-N-(3-triethoxysilylpropyl)methanimine
CID 67729195
(2R,3R,4R,5S)-6-[(4-methoxyphenyl)methylideneamino]hexane-1,2,3,4,5-pentol
CID 24774769
propan-2-yl 2-[(4-methoxyphenyl)methylideneamino]acetate
CID 14076273

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methoxyphenyl)methanimine?
The IUPAC name of N-ethyl-1-(4-methoxyphenyl)methanimine (CID 12927006) is N-ethyl-1-(4-methoxyphenyl)methanimine.
What is the SMILES notation for N-ethyl-1-(4-methoxyphenyl)methanimine?
The canonical SMILES for N-ethyl-1-(4-methoxyphenyl)methanimine is CC/N=C/c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-1-(4-methoxyphenyl)methanimine?
The InChIKey is DCJSLGAOLYOQBB-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h4-8H,3H2,1-2H3/b11-8+.
What are the key properties of N-ethyl-1-(4-methoxyphenyl)methanimine?
N-ethyl-1-(4-methoxyphenyl)methanimine has a molecular weight of 163.22 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-methoxyphenyl)methanimine is sourced from PubChem (CID 12927006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).