2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide

C10H12F2N2O2 — CID 116845352

IUPAC2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide
SMILESCN(N)C(=O)COCc1ccc(F)cc1F
InChIInChI=1S/C10H12F2N2O2/c1-14(13)10(15)6-16-5-7-2-3-8(11)4-9(7)12/h2-4H,5-6,13H2,1H3
InChIKeyNRNCIJZZFYGJIH-UHFFFAOYSA-N
MW230.21 g/mol
LogP0.81
Rot. Bonds4

About 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide

2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide (PubChem CID 116845352) has the molecular formula C10H12F2N2O2 and a molecular weight of 230.21 g/mol. Its IUPAC name is 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide.

Molecular Properties

Compound Name2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide
PubChem CID116845352
Molecular FormulaC10H12F2N2O2
Molecular Weight230.21 g/mol
Exact Mass230.09
IUPAC Name2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide
SMILESCN(N)C(=O)COCc1ccc(F)cc1F
InChIInChI=1S/C10H12F2N2O2/c1-14(13)10(15)6-16-5-7-2-3-8(11)4-9(7)12/h2-4H,5-6,13H2,1H3
InChIKeyNRNCIJZZFYGJIH-UHFFFAOYSA-N
XLogP0.81
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.21
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide
CID 116845407
N-[(2,4-difluorophenyl)methyl]-2-(2-methoxyethoxy)-N-methylacetamide
CID 103610141
ethyl N-[(2,4-difluorophenyl)methyl]-N-methylcarbamate
CID 60725198
2,4-difluoro-1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]benzene
CID 58214144
2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide
CID 116845331
4-[(2,4-difluorophenyl)methoxy]-4-oxobutanoic acid
CID 2843712
(2S)-2-amino-N-[(2,4-difluorophenyl)methyl]-N,3-dimethylpentanamide
CID 61173739
2-hydroxyethyl N-[(2,4-difluorophenyl)methyl]-N-methylcarbamate
CID 79345363
2-chloro-N-[2-(2,4-difluorophenyl)ethyl]-N-methylacetamide
CID 115162195
3-[(2,4-difluorophenyl)methyl-methylamino]-3-oxopropanoic acid
CID 55049729
1-(2,4-difluorophenyl)-3-propoxypropan-2-one
CID 62197357
3-amino-N-[(2,4-difluorophenyl)methyl]-N-methylbutanamide;hydrochloride
CID 119703011

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide?
The IUPAC name of 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide (CID 116845352) is 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide.
What is the SMILES notation for 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide?
The canonical SMILES for 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide is CN(N)C(=O)COCc1ccc(F)cc1F.
What is the InChIKey of 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide?
The InChIKey is NRNCIJZZFYGJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O2/c1-14(13)10(15)6-16-5-7-2-3-8(11)4-9(7)12/h2-4H,5-6,13H2,1H3.
What are the key properties of 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide?
2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide has a molecular weight of 230.21 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide is sourced from PubChem (CID 116845352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).