2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide

C11H15ClN2O2 — CID 19063

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IUPAC2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide
SMILESCC(C)NNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C11H15ClN2O2/c1-8(2)13-14-11(15)7-16-10-5-3-9(12)4-6-10/h3-6,8,13H,7H2,1-2H3,(H,14,15)
InChIKeyGGECDTUJZOXAAR-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.75
Rot. Bonds5

About 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide

2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide (PubChem CID 19063) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide
PubChem CID19063
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC Name2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide
SMILESCC(C)NNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C11H15ClN2O2/c1-8(2)13-14-11(15)7-16-10-5-3-9(12)4-6-10/h3-6,8,13H,7H2,1-2H3,(H,14,15)
InChIKeyGGECDTUJZOXAAR-UHFFFAOYSA-N
XLogP1.75
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-Chlorophenoxy)propanehydrazide
CID 2832641
2-Phenoxyacetohydrazide
CID 101390
2-(2,4-Dichlorophenoxy)acetohydrazide
CID 312330
Acetic acid, (4-chlorophenoxy)-, hydrazide
CID 774289
2-(2,4-Dichlorophenoxy)propanehydrazide
CID 2734792
5-[(4-Chlorophenoxy)methyl]-1,2-dihydropyrazol-3-one
CID 46196578
Acetamide, 2-(4-chlorophenoxy)-N-hydroxy-
CID 11183280
4-Chlorophenoxyacetamide
CID 97091
Hydrazine, (2-(p-chlorophenoxy)ethyl)-, hydrochloride
CID 3053302
2-(2-Chlorophenoxy)acetohydrazide
CID 181471
Acetic acid, ((4-chloro-o-tolyl)oxy)-, hydrazide
CID 149463
Methyl 2-[(4-chlorophenoxy)acetyl]hydrazinecarboxylate
CID 1787926

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide?
The IUPAC name of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide (CID 19063) is 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide?
The canonical SMILES for 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is CC(C)NNC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide?
The InChIKey is GGECDTUJZOXAAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-8(2)13-14-11(15)7-16-10-5-3-9(12)4-6-10/h3-6,8,13H,7H2,1-2H3,(H,14,15).
What are the key properties of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide?
2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide has a molecular weight of 242.71 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is sourced from PubChem (CID 19063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).