methanamine;N-(2-methoxyethyl)-1-phenylmethanimine

C11H18N2O — CID 143306281

IUPACmethanamine;N-(2-methoxyethyl)-1-phenylmethanimine
SMILESCN.COCC/N=C/c1ccccc1
InChIInChI=1S/C10H13NO.CH5N/c1-12-8-7-11-9-10-5-3-2-4-6-10;1-2/h2-6,9H,7-8H2,1H3;2H2,1H3/b11-9+;
InChIKeyUCLNLZJOWMBORE-LBEJWNQZSA-N
MW194.28 g/mol
LogP1.33
Rot. Bonds4

About methanamine;N-(2-methoxyethyl)-1-phenylmethanimine

methanamine;N-(2-methoxyethyl)-1-phenylmethanimine (PubChem CID 143306281) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is methanamine;N-(2-methoxyethyl)-1-phenylmethanimine.

Molecular Properties

Compound Namemethanamine;N-(2-methoxyethyl)-1-phenylmethanimine
PubChem CID143306281
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Namemethanamine;N-(2-methoxyethyl)-1-phenylmethanimine
SMILESCN.COCC/N=C/c1ccccc1
InChIInChI=1S/C10H13NO.CH5N/c1-12-8-7-11-9-10-5-3-2-4-6-10;1-2/h2-6,9H,7-8H2,1H3;2H2,1H3/b11-9+;
InChIKeyUCLNLZJOWMBORE-LBEJWNQZSA-N
XLogP1.33
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methanamine;N-(2-methoxyethyl)-1-phenylmethanimine?
The IUPAC name of methanamine;N-(2-methoxyethyl)-1-phenylmethanimine (CID 143306281) is methanamine;N-(2-methoxyethyl)-1-phenylmethanimine.
What is the SMILES notation for methanamine;N-(2-methoxyethyl)-1-phenylmethanimine?
The canonical SMILES for methanamine;N-(2-methoxyethyl)-1-phenylmethanimine is CN.COCC/N=C/c1ccccc1.
What is the InChIKey of methanamine;N-(2-methoxyethyl)-1-phenylmethanimine?
The InChIKey is UCLNLZJOWMBORE-LBEJWNQZSA-N. The full InChI is InChI=1S/C10H13NO.CH5N/c1-12-8-7-11-9-10-5-3-2-4-6-10;1-2/h2-6,9H,7-8H2,1H3;2H2,1H3/b11-9+;.
What are the key properties of methanamine;N-(2-methoxyethyl)-1-phenylmethanimine?
methanamine;N-(2-methoxyethyl)-1-phenylmethanimine has a molecular weight of 194.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;N-(2-methoxyethyl)-1-phenylmethanimine is sourced from PubChem (CID 143306281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).