N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide

C17H18N2O3 — CID 4940181

IUPACN'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)C1CC1
InChIInChI=1S/C17H18N2O3/c1-11(16(20)18-19-17(21)13-6-7-13)22-15-9-8-12-4-2-3-5-14(12)10-15/h2-5,8-11,13H,6-7H2,1H3,(H,18,20)(H,19,21)
InChIKeyFORZZYRISBEABM-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.16
Rot. Bonds4

About N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide

N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide (PubChem CID 4940181) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide.

Molecular Properties

Compound NameN'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide
PubChem CID4940181
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)C1CC1
InChIInChI=1S/C17H18N2O3/c1-11(16(20)18-19-17(21)13-6-7-13)22-15-9-8-12-4-2-3-5-14(12)10-15/h2-5,8-11,13H,6-7H2,1H3,(H,18,20)(H,19,21)
InChIKeyFORZZYRISBEABM-UHFFFAOYSA-N
XLogP2.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.16
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'-[2-(3,4-dimethylphenoxy)propanoyl]cyclopropanecarbohydrazide
CID 17169360
1-N',4-N'-bis[2-(3,4-dimethylphenoxy)propanoyl]cyclohexane-1,4-dicarbohydrazide
CID 17169729
N'-[2-(4-methylphenoxy)propanoyl]cyclopropanecarbohydrazide
CID 51165989
(2R)-2-naphthalen-2-yloxy-N'-propanoylpropanehydrazide
CID 8757548
(2R)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757605
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757604
1-cyclohexyl-3-(2-naphthalen-2-yloxypropanoylamino)urea
CID 4940226
(2S)-N'-[(2R)-2-(2-chlorophenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757659
1-benzyl-N'-(2-naphthalen-2-yloxypropanoyl)pyrrolidine-2-carbohydrazide
CID 60578936
(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757616
N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]acetamide
CID 8757694

Frequently Asked Questions

What is the IUPAC name of N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide?
The IUPAC name of N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide (CID 4940181) is N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide.
What is the SMILES notation for N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide?
The canonical SMILES for N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide is CC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)C1CC1.
What is the InChIKey of N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide?
The InChIKey is FORZZYRISBEABM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-11(16(20)18-19-17(21)13-6-7-13)22-15-9-8-12-4-2-3-5-14(12)10-15/h2-5,8-11,13H,6-7H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide?
N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide has a molecular weight of 298.34 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide is sourced from PubChem (CID 4940181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).