2-(3-phenoxyphenoxy)propanehydrazide

C15H16N2O3 — CID 63576934

IUPAC2-(3-phenoxyphenoxy)propanehydrazide
SMILESCC(Oc1cccc(Oc2ccccc2)c1)C(=O)NN
InChIInChI=1S/C15H16N2O3/c1-11(15(18)17-16)19-13-8-5-9-14(10-13)20-12-6-3-2-4-7-12/h2-11H,16H2,1H3,(H,17,18)
InChIKeyIXNDWACCCAXGHC-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.24
Rot. Bonds5

About 2-(3-phenoxyphenoxy)propanehydrazide

2-(3-phenoxyphenoxy)propanehydrazide (PubChem CID 63576934) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(3-phenoxyphenoxy)propanehydrazide.

Molecular Properties

Compound Name2-(3-phenoxyphenoxy)propanehydrazide
PubChem CID63576934
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(3-phenoxyphenoxy)propanehydrazide
SMILESCC(Oc1cccc(Oc2ccccc2)c1)C(=O)NN
InChIInChI=1S/C15H16N2O3/c1-11(15(18)17-16)19-13-8-5-9-14(10-13)20-12-6-3-2-4-7-12/h2-11H,16H2,1H3,(H,17,18)
InChIKeyIXNDWACCCAXGHC-UHFFFAOYSA-N
XLogP2.24
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.24
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

2-(3-methylphenoxy)propanehydrazide
CID 3021693
2-(3-chlorophenoxy)propanehydrazide
CID 2832641
(3-phenoxyphenyl) 2-methylpropanoate
CID 175210389
2-(3-methylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 3937440
2-(3,5-dimethylphenoxy)propanehydrazide
CID 2758585
N-methyl-2-phenoxypropanamide
CID 4626974
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
2-amino-2-(4-phenoxyphenyl)acetohydrazide
CID 116848438
2-[4-(4-methylphenyl)phenoxy]propanehydrazide
CID 63568542
2-(2-phenoxyethoxy)propanehydrazide
CID 63586818
2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 133144163

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenoxyphenoxy)propanehydrazide?
The IUPAC name of 2-(3-phenoxyphenoxy)propanehydrazide (CID 63576934) is 2-(3-phenoxyphenoxy)propanehydrazide.
What is the SMILES notation for 2-(3-phenoxyphenoxy)propanehydrazide?
The canonical SMILES for 2-(3-phenoxyphenoxy)propanehydrazide is CC(Oc1cccc(Oc2ccccc2)c1)C(=O)NN.
What is the InChIKey of 2-(3-phenoxyphenoxy)propanehydrazide?
The InChIKey is IXNDWACCCAXGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-11(15(18)17-16)19-13-8-5-9-14(10-13)20-12-6-3-2-4-7-12/h2-11H,16H2,1H3,(H,17,18).
What are the key properties of 2-(3-phenoxyphenoxy)propanehydrazide?
2-(3-phenoxyphenoxy)propanehydrazide has a molecular weight of 272.30 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenoxyphenoxy)propanehydrazide is sourced from PubChem (CID 63576934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).