N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine

C17H21NO — CID 64866230

IUPACN-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine
SMILESCOCCNCCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H21NO/c1-19-14-13-18-12-11-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3
InChIKeyLCXCGTZKEMNNHO-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.13
Rot. Bonds7

About N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine

N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine (PubChem CID 64866230) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine
PubChem CID64866230
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC NameN-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine
SMILESCOCCNCCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H21NO/c1-19-14-13-18-12-11-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3
InChIKeyLCXCGTZKEMNNHO-UHFFFAOYSA-N
XLogP3.13
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(methoxymethyl)-2-(4-phenylphenyl)ethanamine
CID 115258845
4-[2-(2-methoxyethylamino)ethyl]benzonitrile
CID 64867913
3-[2-(4-phenylphenyl)ethylamino]propan-1-ol
CID 115217026
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
N-(3-methoxypropyl)-3-phenylpropan-1-amine
CID 28674385
N-(2-methoxyethyl)-5-(4-methylphenyl)pentan-1-amine
CID 65300901
2-(2-ethylphenyl)-N-(2-methoxyethyl)ethanamine
CID 64868119
N-(2-methoxyethyl)-N'-methyl-N'-(2-phenylethyl)propane-1,3-diamine
CID 65486266
4-[2-(4-phenylphenyl)ethylamino]butanenitrile
CID 115231915
2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine
CID 2299314
1-ethyl-4-[4-(2-methoxyethyl)phenyl]benzene
CID 71122452
N-benzyl-2-methoxyethanamine;fluoromethane
CID 176962791

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine?
The IUPAC name of N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine (CID 64866230) is N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine is COCCNCCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine?
The InChIKey is LCXCGTZKEMNNHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-19-14-13-18-12-11-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3.
What are the key properties of N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine?
N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine has a molecular weight of 255.36 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine is sourced from PubChem (CID 64866230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).