2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride

C10H15ClN2O3 — CID 67067342

IUPAC2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride
SMILESCOc1ccc(C(OC)C(=O)NN)cc1.Cl
InChIInChI=1S/C10H14N2O3.ClH/c1-14-8-5-3-7(4-6-8)9(15-2)10(13)12-11;/h3-6,9H,11H2,1-2H3,(H,12,13);1H
InChIKeyXKQWYOMJZLBMMJ-UHFFFAOYSA-N
MW246.69 g/mol
LogP0.79
Rot. Bonds4

About 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride

2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride (PubChem CID 67067342) has the molecular formula C10H15ClN2O3 and a molecular weight of 246.69 g/mol. Its IUPAC name is 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride.

Molecular Properties

Compound Name2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride
PubChem CID67067342
Molecular FormulaC10H15ClN2O3
Molecular Weight246.69 g/mol
Exact Mass246.08
IUPAC Name2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride
SMILESCOc1ccc(C(OC)C(=O)NN)cc1.Cl
InChIInChI=1S/C10H14N2O3.ClH/c1-14-8-5-3-7(4-6-8)9(15-2)10(13)12-11;/h3-6,9H,11H2,1-2H3,(H,12,13);1H
InChIKeyXKQWYOMJZLBMMJ-UHFFFAOYSA-N
XLogP0.79
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.69
LogP ≤ 50.79
H-Bond Donors ≤ 52
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'}

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Related Compounds

tert-butyl N-[[2-methoxy-2-(4-methoxyphenyl)acetyl]amino]carbamate
CID 67067315
methyl 2-bromo-2-(4-methoxyphenyl)acetate
CID 10753737
dimethyl 2,5-bis(4-methoxyphenyl)-3,4-dioxohexanedioate
CID 11165893
CID 88961149
CID 88961149
methyl 2-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfanylacetate
CID 132582668
N-[5-(hexan-3-ylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(4-methoxyphenyl)acetamide
CID 135217526
methyl (2S,3R)-2,3-dihydroxy-3-(4-methoxyphenyl)propanoate
CID 11042413
(2S)-2-hydroxy-2-(4-methoxyphenyl)-N-methylacetamide
CID 92859938
methyl (2R,3S)-2,3-diamino-3-(4-methoxyphenyl)propanoate
CID 135055623
N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]-2-(4-methoxyphenyl)acetamide
CID 39819173
N-(1-hydrazinyl-1-oxopropan-2-yl)-4-methoxybenzenesulfonamide
CID 3351082
2-amino-2-(4-methoxyphenyl)acetamide
CID 14569003

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride?
The IUPAC name of 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride (CID 67067342) is 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride.
What is the SMILES notation for 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride?
The canonical SMILES for 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride is COc1ccc(C(OC)C(=O)NN)cc1.Cl.
What is the InChIKey of 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride?
The InChIKey is XKQWYOMJZLBMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3.ClH/c1-14-8-5-3-7(4-6-8)9(15-2)10(13)12-11;/h3-6,9H,11H2,1-2H3,(H,12,13);1H.
What are the key properties of 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride?
2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride has a molecular weight of 246.69 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-(4-methoxyphenyl)acetohydrazide;hydrochloride is sourced from PubChem (CID 67067342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).