2-(2-phenoxyethoxy)propanehydrazide

C11H16N2O3 — CID 63586818

IUPAC2-(2-phenoxyethoxy)propanehydrazide
SMILESCC(OCCOc1ccccc1)C(=O)NN
InChIInChI=1S/C11H16N2O3/c1-9(11(14)13-12)15-7-8-16-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14)
InChIKeyCOEWDSOCXCCYFH-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.46
Rot. Bonds6

About 2-(2-phenoxyethoxy)propanehydrazide

2-(2-phenoxyethoxy)propanehydrazide (PubChem CID 63586818) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(2-phenoxyethoxy)propanehydrazide.

Molecular Properties

Compound Name2-(2-phenoxyethoxy)propanehydrazide
PubChem CID63586818
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-(2-phenoxyethoxy)propanehydrazide
SMILESCC(OCCOc1ccccc1)C(=O)NN
InChIInChI=1S/C11H16N2O3/c1-9(11(14)13-12)15-7-8-16-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14)
InChIKeyCOEWDSOCXCCYFH-UHFFFAOYSA-N
XLogP0.46
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(4-methylphenyl)-2-(2-phenoxyethoxy)propan-1-one
CID 43798628
2-phenoxyethyl 3-amino-2-methylpropanoate
CID 62671141
2-phenoxyethyl 2-aminopropanoate
CID 61301873
2-phenoxyethyl 2-(methylamino)propanoate
CID 62638181
2-amino-N-(2-phenoxyethyl)propanamide;hydrochloride
CID 119268582
butane;3-oxo-3-(2-phenoxyethoxy)propanoic acid
CID 70425950
2,3-diamino-N-(2-phenoxyethyl)propanamide
CID 59654100
2-(3-phenoxyphenoxy)propanehydrazide
CID 63576934
1-phenoxypropan-2-yl 2-propoxypropanoate
CID 173394224
propyl 3-phenoxypropanoate
CID 43389568
2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide
CID 64707362
N-(2-phenoxyethyl)-2-sulfanylpropanamide
CID 107026809

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyethoxy)propanehydrazide?
The IUPAC name of 2-(2-phenoxyethoxy)propanehydrazide (CID 63586818) is 2-(2-phenoxyethoxy)propanehydrazide.
What is the SMILES notation for 2-(2-phenoxyethoxy)propanehydrazide?
The canonical SMILES for 2-(2-phenoxyethoxy)propanehydrazide is CC(OCCOc1ccccc1)C(=O)NN.
What is the InChIKey of 2-(2-phenoxyethoxy)propanehydrazide?
The InChIKey is COEWDSOCXCCYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-9(11(14)13-12)15-7-8-16-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14).
What are the key properties of 2-(2-phenoxyethoxy)propanehydrazide?
2-(2-phenoxyethoxy)propanehydrazide has a molecular weight of 224.26 g/mol, XLogP of 0.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyethoxy)propanehydrazide is sourced from PubChem (CID 63586818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).