2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide

C15H19N3O2 — CID 2432444

IUPAC2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide
SMILESC=C(CCCC)NNC(=O)COc1ccc(C#N)cc1
InChIInChI=1S/C15H19N3O2/c1-3-4-5-12(2)17-18-15(19)11-20-14-8-6-13(10-16)7-9-14/h6-9,17H,2-5,11H2,1H3,(H,18,19)
InChIKeyZJOAGJWOOUQGLE-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.26
Rot. Bonds8

About 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide

2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide (PubChem CID 2432444) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide
PubChem CID2432444
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide
SMILESC=C(CCCC)NNC(=O)COc1ccc(C#N)cc1
InChIInChI=1S/C15H19N3O2/c1-3-4-5-12(2)17-18-15(19)11-20-14-8-6-13(10-16)7-9-14/h6-9,17H,2-5,11H2,1H3,(H,18,19)
InChIKeyZJOAGJWOOUQGLE-UHFFFAOYSA-N
XLogP2.26
TPSA74.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-cyanophenoxy)-N-hexylacetamide
CID 9012992
ethyl N-[[2-(4-cyanophenoxy)acetyl]amino]carbamate
CID 7978445
N'-[2-(4-cyanophenoxy)acetyl]-2-methylpropanehydrazide
CID 24672619
2-[4-(4-cyanophenyl)phenoxy]-N-hexadecylacetamide
CID 3468682
2-(4-cyanophenoxy)-N-[(2R)-pentan-2-yl]acetamide
CID 7503246
4-cyano-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide
CID 2571476
[2-(butylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
CID 9140972
N-(2-bromoprop-2-enyl)-2-(4-cyanophenoxy)acetamide
CID 113227551
N-(4-butylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7671061
2-(4-cyanophenoxy)-N-(pentan-3-ylideneamino)acetamide
CID 4082940
N-(4-cyanophenyl)pentanamide
CID 2162994
2-(4-cyanophenoxy)-N-[(4-hexoxyphenyl)methylideneamino]acetamide
CID 2431577

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide?
The IUPAC name of 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide (CID 2432444) is 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide?
The canonical SMILES for 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide is C=C(CCCC)NNC(=O)COc1ccc(C#N)cc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide?
The InChIKey is ZJOAGJWOOUQGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-4-5-12(2)17-18-15(19)11-20-14-8-6-13(10-16)7-9-14/h6-9,17H,2-5,11H2,1H3,(H,18,19).
What are the key properties of 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide?
2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide has a molecular weight of 273.34 g/mol, XLogP of 2.26, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide is sourced from PubChem (CID 2432444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).