2-[4-(methoxymethyl)phenyl]propanehydrazide

C11H16N2O2 — CID 105351367

IUPAC2-[4-(methoxymethyl)phenyl]propanehydrazide
SMILESCOCc1ccc(C(C)C(=O)NN)cc1
InChIInChI=1S/C11H16N2O2/c1-8(11(14)13-12)10-5-3-9(4-6-10)7-15-2/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChIKeyPQMXUKMYCLNTEJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.93
Rot. Bonds4

About 2-[4-(methoxymethyl)phenyl]propanehydrazide

2-[4-(methoxymethyl)phenyl]propanehydrazide (PubChem CID 105351367) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[4-(methoxymethyl)phenyl]propanehydrazide.

Molecular Properties

Compound Name2-[4-(methoxymethyl)phenyl]propanehydrazide
PubChem CID105351367
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[4-(methoxymethyl)phenyl]propanehydrazide
SMILESCOCc1ccc(C(C)C(=O)NN)cc1
InChIInChI=1S/C11H16N2O2/c1-8(11(14)13-12)10-5-3-9(4-6-10)7-15-2/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChIKeyPQMXUKMYCLNTEJ-UHFFFAOYSA-N
XLogP0.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.93
H-Bond Donors ≤ 52
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-[4-(3-methylbutan-2-yloxymethyl)phenyl]propanehydrazide
CID 105351558
2-[4-(2-methylpropyl)phenyl]propanehydrazide
CID 2736674
2-[4-(3,3,3-trifluoropropoxymethyl)phenyl]propanehydrazide
CID 105351573
2-[4-(oxan-4-yloxymethyl)phenyl]propanehydrazide
CID 105351515
2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide
CID 105351499
2-[4-(ethylsulfanylmethyl)phenyl]propanehydrazide
CID 105352360
2-[4-(2-cyclobutylethoxymethyl)phenyl]propanehydrazide
CID 106206559
2-[4-(oxan-4-ylmethoxymethyl)phenyl]propanehydrazide
CID 105351507
2-[4-[[2-(dimethylamino)ethyl-methylamino]methyl]phenyl]propanehydrazide
CID 105351961
2-[4-[[methyl(3-methylbutyl)amino]methyl]phenyl]propanehydrazide
CID 105351918
2-[4-[(3-hydroxyphenyl)sulfanylmethyl]phenyl]propanehydrazide
CID 105352546
methyl (3R)-3-amino-3-[4-(methoxymethyl)phenyl]propanoate
CID 79013708

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methoxymethyl)phenyl]propanehydrazide?
The IUPAC name of 2-[4-(methoxymethyl)phenyl]propanehydrazide (CID 105351367) is 2-[4-(methoxymethyl)phenyl]propanehydrazide.
What is the SMILES notation for 2-[4-(methoxymethyl)phenyl]propanehydrazide?
The canonical SMILES for 2-[4-(methoxymethyl)phenyl]propanehydrazide is COCc1ccc(C(C)C(=O)NN)cc1.
What is the InChIKey of 2-[4-(methoxymethyl)phenyl]propanehydrazide?
The InChIKey is PQMXUKMYCLNTEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(11(14)13-12)10-5-3-9(4-6-10)7-15-2/h3-6,8H,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-[4-(methoxymethyl)phenyl]propanehydrazide?
2-[4-(methoxymethyl)phenyl]propanehydrazide has a molecular weight of 208.26 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methoxymethyl)phenyl]propanehydrazide is sourced from PubChem (CID 105351367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).