2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide

C14H22N2O3 — CID 116845331

IUPAC2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide
SMILESCOc1ccc(C(C)C)cc1COCC(=O)N(C)N
InChIInChI=1S/C14H22N2O3/c1-10(2)11-5-6-13(18-4)12(7-11)8-19-9-14(17)16(3)15/h5-7,10H,8-9,15H2,1-4H3
InChIKeyHLMJVBZKFONIHC-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.67
Rot. Bonds6

About 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide

2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide (PubChem CID 116845331) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide.

Molecular Properties

Compound Name2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide
PubChem CID116845331
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide
SMILESCOc1ccc(C(C)C)cc1COCC(=O)N(C)N
InChIInChI=1S/C14H22N2O3/c1-10(2)11-5-6-13(18-4)12(7-11)8-19-9-14(17)16(3)15/h5-7,10H,8-9,15H2,1-4H3
InChIKeyHLMJVBZKFONIHC-UHFFFAOYSA-N
XLogP1.67
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}

Analyze 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]acetate
CID 130325605
2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide
CID 116845407
2-(3-ethyl-4-methoxyphenyl)-N-methylpropanehydrazide
CID 116845766
1-[(2-methoxy-5-propan-2-ylphenyl)methoxy]butan-2-amine
CID 82353795
2-(2-methoxy-5-propan-2-ylphenyl)-N,N-dimethylethanamine
CID 117043743
N-[(2-methoxy-5-propan-2-ylphenyl)methyl]acetamide
CID 110780628
4-[(2-methoxy-5-propan-2-ylphenyl)methoxy]aniline
CID 82354174
2-[(4-methoxy-2,3,6-trimethylphenyl)methoxy]-N-methylacetohydrazide
CID 116845415
N-ethyl-2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]ethanamine
CID 82353953
2-amino-3-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide
CID 116849515
2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide
CID 116845352
2-[(2-ethoxy-4-propan-2-ylphenyl)methoxy]acetamide
CID 165397261

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide?
The IUPAC name of 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide (CID 116845331) is 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide.
What is the SMILES notation for 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide?
The canonical SMILES for 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide is COc1ccc(C(C)C)cc1COCC(=O)N(C)N.
What is the InChIKey of 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide?
The InChIKey is HLMJVBZKFONIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(2)11-5-6-13(18-4)12(7-11)8-19-9-14(17)16(3)15/h5-7,10H,8-9,15H2,1-4H3.
What are the key properties of 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide?
2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide has a molecular weight of 266.34 g/mol, XLogP of 1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide is sourced from PubChem (CID 116845331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).