4-(2-methoxyethoxy)-N-phenylaniline

C15H17NO2 — CID 54357885

IUPAC4-(2-methoxyethoxy)-N-phenylaniline
SMILESCOCCOc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C15H17NO2/c1-17-11-12-18-15-9-7-14(8-10-15)16-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3
InChIKeyFCQXSZPCWRYNOF-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.46
Rot. Bonds6

About 4-(2-methoxyethoxy)-N-phenylaniline

4-(2-methoxyethoxy)-N-phenylaniline (PubChem CID 54357885) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-N-phenylaniline.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-N-phenylaniline
PubChem CID54357885
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name4-(2-methoxyethoxy)-N-phenylaniline
SMILESCOCCOc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C15H17NO2/c1-17-11-12-18-15-9-7-14(8-10-15)16-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3
InChIKeyFCQXSZPCWRYNOF-UHFFFAOYSA-N
XLogP3.46
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2-methoxyethoxy)-N-phenylaniline
CID 156904975
1-(2-methoxyethoxy)-4-phenylbenzene
CID 20582782
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
5-(4-anilinophenoxy)pentanoic acid
CID 43519556
N-(4-anilinophenyl)-4-propoxybenzamide
CID 4938354
N-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide
CID 39874629
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
CID 154643071
N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-phenylmethoxyaniline
CID 54799476
2-N-[4-(2-methoxyethoxy)phenyl]-4-N-(4-methoxyphenyl)quinazoline-2,4-diamine;hydrochloride
CID 67725035
N-(4-anilinophenyl)-4-(3-methylbutoxy)benzamide
CID 4948110
benzoic acid;bis(4-(2-methoxyethoxy)benzoic acid)
CID 91308161
methyl N-[4-(2-methoxyethoxy)phenyl]carbamate
CID 110777023

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-N-phenylaniline?
The IUPAC name of 4-(2-methoxyethoxy)-N-phenylaniline (CID 54357885) is 4-(2-methoxyethoxy)-N-phenylaniline.
What is the SMILES notation for 4-(2-methoxyethoxy)-N-phenylaniline?
The canonical SMILES for 4-(2-methoxyethoxy)-N-phenylaniline is COCCOc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of 4-(2-methoxyethoxy)-N-phenylaniline?
The InChIKey is FCQXSZPCWRYNOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-17-11-12-18-15-9-7-14(8-10-15)16-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3.
What are the key properties of 4-(2-methoxyethoxy)-N-phenylaniline?
4-(2-methoxyethoxy)-N-phenylaniline has a molecular weight of 243.31 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-N-phenylaniline is sourced from PubChem (CID 54357885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).