N-[2-(2-phenoxyethoxy)phenyl]formamide

C15H15NO3 — CID 168654375

IUPACN-[2-(2-phenoxyethoxy)phenyl]formamide
SMILESO=CNc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C15H15NO3/c17-12-16-14-8-4-5-9-15(14)19-11-10-18-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,16,17)
InChIKeyWUDJSXNWSMQEPF-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.71
Rot. Bonds7

About N-[2-(2-phenoxyethoxy)phenyl]formamide

N-[2-(2-phenoxyethoxy)phenyl]formamide (PubChem CID 168654375) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[2-(2-phenoxyethoxy)phenyl]formamide.

Molecular Properties

Compound NameN-[2-(2-phenoxyethoxy)phenyl]formamide
PubChem CID168654375
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-[2-(2-phenoxyethoxy)phenyl]formamide
SMILESO=CNc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C15H15NO3/c17-12-16-14-8-4-5-9-15(14)19-11-10-18-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,16,17)
InChIKeyWUDJSXNWSMQEPF-UHFFFAOYSA-N
XLogP2.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(4-phenylbutoxy)phenyl]formamide
CID 150186708
N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide
CID 17131186
N-[2-(2,2-dimethylpropoxy)phenyl]formamide
CID 143321861
N-(2-ethoxyphenyl)formamide;molecular hydrogen
CID 142473191
N-ethyl-2-(2-phenoxyethoxy)aniline
CID 54801094
N,N'-bis[2-(2-phenoxyethoxy)phenyl]decanediamide
CID 17130993
5-oxo-5-[2-(2-phenoxyethoxy)anilino]pentanoic acid
CID 17130914
N-[2-(phenoxymethylsulfonyl)phenyl]formamide
CID 168652907
2-(3-phenoxypropoxy)benzaldehyde
CID 60665355
(E)-N-[2-(2-phenoxyethoxy)phenyl]pent-3-enamide
CID 47000270
2-(methylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 46995681
2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide
CID 54827057

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenoxyethoxy)phenyl]formamide?
The IUPAC name of N-[2-(2-phenoxyethoxy)phenyl]formamide (CID 168654375) is N-[2-(2-phenoxyethoxy)phenyl]formamide.
What is the SMILES notation for N-[2-(2-phenoxyethoxy)phenyl]formamide?
The canonical SMILES for N-[2-(2-phenoxyethoxy)phenyl]formamide is O=CNc1ccccc1OCCOc1ccccc1.
What is the InChIKey of N-[2-(2-phenoxyethoxy)phenyl]formamide?
The InChIKey is WUDJSXNWSMQEPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-12-16-14-8-4-5-9-15(14)19-11-10-18-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,16,17).
What are the key properties of N-[2-(2-phenoxyethoxy)phenyl]formamide?
N-[2-(2-phenoxyethoxy)phenyl]formamide has a molecular weight of 257.29 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenoxyethoxy)phenyl]formamide is sourced from PubChem (CID 168654375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).