N'-(2-methoxyphenyl)propanehydrazide

C10H14N2O2 — CID 606591

IUPACN'-(2-methoxyphenyl)propanehydrazide
SMILESCCC(=O)NNc1ccccc1OC
InChIInChI=1S/C10H14N2O2/c1-3-10(13)12-11-8-6-4-5-7-9(8)14-2/h4-7,11H,3H2,1-2H3,(H,12,13)
InChIKeyCIXKOUBOUCECNF-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.55
Rot. Bonds4

About N'-(2-methoxyphenyl)propanehydrazide

N'-(2-methoxyphenyl)propanehydrazide (PubChem CID 606591) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N'-(2-methoxyphenyl)propanehydrazide.

Molecular Properties

Compound NameN'-(2-methoxyphenyl)propanehydrazide
PubChem CID606591
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN'-(2-methoxyphenyl)propanehydrazide
SMILESCCC(=O)NNc1ccccc1OC
InChIInChI=1S/C10H14N2O2/c1-3-10(13)12-11-8-6-4-5-7-9(8)14-2/h4-7,11H,3H2,1-2H3,(H,12,13)
InChIKeyCIXKOUBOUCECNF-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.55
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

methyl 2-[2-(2-methoxyphenyl)hydrazinyl]-2-oxoacetate
CID 22942974
3,5-dichloro-N'-(2-methoxyphenyl)benzohydrazide
CID 20661682
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
diethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium
CID 7447498
N'-(2-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetohydrazide
CID 20678328
1-butan-2-yl-3-(2-methoxyphenyl)urea
CID 19167871
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
ethane;(2-methoxyphenyl)urea
CID 143063924
2-[[2-(2-methoxyanilino)acetyl]amino]benzoic acid
CID 18929239
2-(2-methoxyanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 55437645
N-[(2S)-1-aminopropan-2-yl]-2-(2-methoxyanilino)acetamide
CID 120505863
1-chloro-2-(2-methoxyphenyl)hydrazine;sulfuric acid
CID 175005689

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyphenyl)propanehydrazide?
The IUPAC name of N'-(2-methoxyphenyl)propanehydrazide (CID 606591) is N'-(2-methoxyphenyl)propanehydrazide.
What is the SMILES notation for N'-(2-methoxyphenyl)propanehydrazide?
The canonical SMILES for N'-(2-methoxyphenyl)propanehydrazide is CCC(=O)NNc1ccccc1OC.
What is the InChIKey of N'-(2-methoxyphenyl)propanehydrazide?
The InChIKey is CIXKOUBOUCECNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-10(13)12-11-8-6-4-5-7-9(8)14-2/h4-7,11H,3H2,1-2H3,(H,12,13).
What are the key properties of N'-(2-methoxyphenyl)propanehydrazide?
N'-(2-methoxyphenyl)propanehydrazide has a molecular weight of 194.23 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyphenyl)propanehydrazide is sourced from PubChem (CID 606591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).