N-[(2,4-dichlorophenyl)methoxy]formamide

C8H7Cl2NO2 — CID 19046665

IUPACN-[(2,4-dichlorophenyl)methoxy]formamide
SMILESO=CNOCc1ccc(Cl)cc1Cl
InChIInChI=1S/C8H7Cl2NO2/c9-7-2-1-6(8(10)3-7)4-13-11-5-12/h1-3,5H,4H2,(H,11,12)
InChIKeyVIEQVTRRSLHTSH-UHFFFAOYSA-N
MW220.06 g/mol
LogP2.17
Rot. Bonds4

About N-[(2,4-dichlorophenyl)methoxy]formamide

N-[(2,4-dichlorophenyl)methoxy]formamide (PubChem CID 19046665) has the molecular formula C8H7Cl2NO2 and a molecular weight of 220.06 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)methoxy]formamide.

Molecular Properties

Compound NameN-[(2,4-dichlorophenyl)methoxy]formamide
PubChem CID19046665
Molecular FormulaC8H7Cl2NO2
Molecular Weight220.06 g/mol
Exact Mass218.99
IUPAC NameN-[(2,4-dichlorophenyl)methoxy]formamide
SMILESO=CNOCc1ccc(Cl)cc1Cl
InChIInChI=1S/C8H7Cl2NO2/c9-7-2-1-6(8(10)3-7)4-13-11-5-12/h1-3,5H,4H2,(H,11,12)
InChIKeyVIEQVTRRSLHTSH-UHFFFAOYSA-N
XLogP2.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.06
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(2,4-dichlorophenyl)methoxy]-3-[(E)-hydroxyiminomethyl]urea
CID 135716779
2-(2,4-dichlorophenyl)acetaldehyde
CID 15948879
N-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]formamide
CID 15111116
2-[(2,4-dichlorophenyl)methoxy]-N-ethylethanamine
CID 62336671
3-(2,4-dichlorophenyl)propanal;ethane
CID 143735610
2-[(2,4-dichlorophenyl)methoxy]ethanamine
CID 14821323
(E)-N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine
CID 6411805
2,4-bis[(2,4-dichlorophenyl)methoxy]benzaldehyde
CID 4767083
2,4-dichloro-1-(propoxymethyl)benzene
CID 527851
3-(2,4-dichlorophenyl)-2-methylpropanal
CID 91884147
2,4-dichloro-N-[(2,4-dichlorophenyl)methyl]aniline
CID 13339999
N-[(2,4-dichlorophenyl)methyl]methanethioamide
CID 58279654

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dichlorophenyl)methoxy]formamide?
The IUPAC name of N-[(2,4-dichlorophenyl)methoxy]formamide (CID 19046665) is N-[(2,4-dichlorophenyl)methoxy]formamide.
What is the SMILES notation for N-[(2,4-dichlorophenyl)methoxy]formamide?
The canonical SMILES for N-[(2,4-dichlorophenyl)methoxy]formamide is O=CNOCc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[(2,4-dichlorophenyl)methoxy]formamide?
The InChIKey is VIEQVTRRSLHTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2NO2/c9-7-2-1-6(8(10)3-7)4-13-11-5-12/h1-3,5H,4H2,(H,11,12).
What are the key properties of N-[(2,4-dichlorophenyl)methoxy]formamide?
N-[(2,4-dichlorophenyl)methoxy]formamide has a molecular weight of 220.06 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)methoxy]formamide is sourced from PubChem (CID 19046665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).