N-[2-(3-cyanophenoxy)phenyl]formamide

C14H10N2O2 — CID 168652990

IUPACN-[2-(3-cyanophenoxy)phenyl]formamide
SMILESN#Cc1cccc(Oc2ccccc2NC=O)c1
InChIInChI=1S/C14H10N2O2/c15-9-11-4-3-5-12(8-11)18-14-7-2-1-6-13(14)16-10-17/h1-8,10H,(H,16,17)
InChIKeyAYENTPJEAPBTIZ-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.92
Rot. Bonds4

About N-[2-(3-cyanophenoxy)phenyl]formamide

N-[2-(3-cyanophenoxy)phenyl]formamide (PubChem CID 168652990) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is N-[2-(3-cyanophenoxy)phenyl]formamide.

Molecular Properties

Compound NameN-[2-(3-cyanophenoxy)phenyl]formamide
PubChem CID168652990
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC NameN-[2-(3-cyanophenoxy)phenyl]formamide
SMILESN#Cc1cccc(Oc2ccccc2NC=O)c1
InChIInChI=1S/C14H10N2O2/c15-9-11-4-3-5-12(8-11)18-14-7-2-1-6-13(14)16-10-17/h1-8,10H,(H,16,17)
InChIKeyAYENTPJEAPBTIZ-UHFFFAOYSA-N
XLogP2.92
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2-formylphenoxy)benzonitrile
CID 28603906
3-(2-chlorophenoxy)benzonitrile
CID 22148146
3-(2-methylsulfanylphenoxy)benzonitrile
CID 102818123
N-[2-(4-fluorophenoxy)phenyl]formamide
CID 86192955
2-(3-cyanophenoxy)benzenecarbothioic S-acid
CID 175378673
3-(2-nitrophenoxy)benzonitrile
CID 9194888
3-(2-methanimidoylphenoxy)benzonitrile
CID 145120162
3-(4-formylphenoxy)benzonitrile
CID 13238539
3-(4-formyl-2-methylphenoxy)benzonitrile
CID 62121795
3-[2-[[1-(2-hydroxyethyl)-2,5-dioxopyrrol-3-yl]amino]phenoxy]benzonitrile
CID 168558838
N-[2-(2-phenoxyethoxy)phenyl]formamide
CID 168654375
3-chloro-4-(3-cyanophenoxy)benzonitrile
CID 55179484

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-cyanophenoxy)phenyl]formamide?
The IUPAC name of N-[2-(3-cyanophenoxy)phenyl]formamide (CID 168652990) is N-[2-(3-cyanophenoxy)phenyl]formamide.
What is the SMILES notation for N-[2-(3-cyanophenoxy)phenyl]formamide?
The canonical SMILES for N-[2-(3-cyanophenoxy)phenyl]formamide is N#Cc1cccc(Oc2ccccc2NC=O)c1.
What is the InChIKey of N-[2-(3-cyanophenoxy)phenyl]formamide?
The InChIKey is AYENTPJEAPBTIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c15-9-11-4-3-5-12(8-11)18-14-7-2-1-6-13(14)16-10-17/h1-8,10H,(H,16,17).
What are the key properties of N-[2-(3-cyanophenoxy)phenyl]formamide?
N-[2-(3-cyanophenoxy)phenyl]formamide has a molecular weight of 238.25 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-cyanophenoxy)phenyl]formamide is sourced from PubChem (CID 168652990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).