N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide

C19H20N2O2 — CID 2367765

IUPACN'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide
SMILESO=C(COc1ccccc1-c1ccccc1)NNC1=CCCC1
InChIInChI=1S/C19H20N2O2/c22-19(21-20-16-10-4-5-11-16)14-23-18-13-7-6-12-17(18)15-8-2-1-3-9-15/h1-3,6-10,12-13,20H,4-5,11,14H2,(H,21,22)
InChIKeyPLQWVWOGHHWZCB-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.42
Rot. Bonds6

About N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide

N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide (PubChem CID 2367765) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide
PubChem CID2367765
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide
SMILESO=C(COc1ccccc1-c1ccccc1)NNC1=CCCC1
InChIInChI=1S/C19H20N2O2/c22-19(21-20-16-10-4-5-11-16)14-23-18-13-7-6-12-17(18)15-8-2-1-3-9-15/h1-3,6-10,12-13,20H,4-5,11,14H2,(H,21,22)
InChIKeyPLQWVWOGHHWZCB-UHFFFAOYSA-N
XLogP3.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.42
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'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide
CID 2378280
N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide
CID 4621301
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 3465565
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
3-cyclopentyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 7978371
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]benzamide
CID 117060839
2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoic acid
CID 5088878
N-(oxolan-2-ylmethyl)-2-(2-phenylphenoxy)acetamide
CID 18168438
2-(2-phenylphenoxy)-N-propylacetamide
CID 112788813

Frequently Asked Questions

What is the IUPAC name of N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide?
The IUPAC name of N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide (CID 2367765) is N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide.
What is the SMILES notation for N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide?
The canonical SMILES for N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide is O=C(COc1ccccc1-c1ccccc1)NNC1=CCCC1.
What is the InChIKey of N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide?
The InChIKey is PLQWVWOGHHWZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-19(21-20-16-10-4-5-11-16)14-23-18-13-7-6-12-17(18)15-8-2-1-3-9-15/h1-3,6-10,12-13,20H,4-5,11,14H2,(H,21,22).
What are the key properties of N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide?
N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide has a molecular weight of 308.38 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide is sourced from PubChem (CID 2367765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).