2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide

C18H24N2O2 — CID 3330174

IUPAC2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide
SMILESCCC=C(NNC(=O)COC1=CCCC1)c1ccc(C)cc1
InChIInChI=1S/C18H24N2O2/c1-3-6-17(15-11-9-14(2)10-12-15)19-20-18(21)13-22-16-7-4-5-8-16/h6-7,9-12,19H,3-5,8,13H2,1-2H3,(H,20,21)
InChIKeyYZUBUWVXOVWRMG-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.45
Rot. Bonds7

About 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide

2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide (PubChem CID 3330174) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide.

Molecular Properties

Compound Name2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide
PubChem CID3330174
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide
SMILESCCC=C(NNC(=O)COC1=CCCC1)c1ccc(C)cc1
InChIInChI=1S/C18H24N2O2/c1-3-6-17(15-11-9-14(2)10-12-15)19-20-18(21)13-22-16-7-4-5-8-16/h6-7,9-12,19H,3-5,8,13H2,1-2H3,(H,20,21)
InChIKeyYZUBUWVXOVWRMG-UHFFFAOYSA-N
XLogP3.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.45
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

N'-[1-(4-bromophenyl)ethenyl]-2-(cyclopenten-1-yloxy)acetohydrazide
CID 4130442
2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide
CID 171979121
ethyl 4-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate
CID 4932618
N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 4635692
2-phenoxy-N'-(1-phenylpent-1-enyl)acetohydrazide
CID 5086970
2-(2-bromo-4-methylphenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide
CID 4280301
N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide
CID 7918380
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 730729
N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide
CID 4925883
4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
CID 809232
N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide
CID 9324281
2-(2-bromo-4-methylphenoxy)-N'-[2-(2-bromo-4-methylphenoxy)acetyl]acetohydrazide
CID 5089524

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide?
The IUPAC name of 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide (CID 3330174) is 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide.
What is the SMILES notation for 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide?
The canonical SMILES for 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide is CCC=C(NNC(=O)COC1=CCCC1)c1ccc(C)cc1.
What is the InChIKey of 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide?
The InChIKey is YZUBUWVXOVWRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-3-6-17(15-11-9-14(2)10-12-15)19-20-18(21)13-22-16-7-4-5-8-16/h6-7,9-12,19H,3-5,8,13H2,1-2H3,(H,20,21).
What are the key properties of 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide?
2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide has a molecular weight of 300.40 g/mol, XLogP of 3.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide is sourced from PubChem (CID 3330174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).