2-(2-methoxyphenoxy)propanehydrazide

C10H14N2O3 — CID 5001776

IUPAC2-(2-methoxyphenoxy)propanehydrazide
SMILESCOc1ccccc1OC(C)C(=O)NN
InChIInChI=1S/C10H14N2O3/c1-7(10(13)12-11)15-9-6-4-3-5-8(9)14-2/h3-7H,11H2,1-2H3,(H,12,13)
InChIKeyBVYINVRWOSTVLG-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.45
Rot. Bonds4

About 2-(2-methoxyphenoxy)propanehydrazide

2-(2-methoxyphenoxy)propanehydrazide (PubChem CID 5001776) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)propanehydrazide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)propanehydrazide
PubChem CID5001776
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-(2-methoxyphenoxy)propanehydrazide
SMILESCOc1ccccc1OC(C)C(=O)NN
InChIInChI=1S/C10H14N2O3/c1-7(10(13)12-11)15-9-6-4-3-5-8(9)14-2/h3-7H,11H2,1-2H3,(H,12,13)
InChIKeyBVYINVRWOSTVLG-UHFFFAOYSA-N
XLogP0.45
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.45
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)propanehydrazide?
The IUPAC name of 2-(2-methoxyphenoxy)propanehydrazide (CID 5001776) is 2-(2-methoxyphenoxy)propanehydrazide.
What is the SMILES notation for 2-(2-methoxyphenoxy)propanehydrazide?
The canonical SMILES for 2-(2-methoxyphenoxy)propanehydrazide is COc1ccccc1OC(C)C(=O)NN.
What is the InChIKey of 2-(2-methoxyphenoxy)propanehydrazide?
The InChIKey is BVYINVRWOSTVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7(10(13)12-11)15-9-6-4-3-5-8(9)14-2/h3-7H,11H2,1-2H3,(H,12,13).
What are the key properties of 2-(2-methoxyphenoxy)propanehydrazide?
2-(2-methoxyphenoxy)propanehydrazide has a molecular weight of 210.23 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)propanehydrazide is sourced from PubChem (CID 5001776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).