N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide

C17H20N2O2 — CID 11471634

IUPACN'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide
SMILESCOc1ccc(-c2ccccc2)cc1NNC(=O)C(C)C
InChIInChI=1S/C17H20N2O2/c1-12(2)17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
InChIKeyWEOMHEDPTVNCSQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.46
Rot. Bonds5

About N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide

N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide (PubChem CID 11471634) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide.

Molecular Properties

Compound NameN'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide
PubChem CID11471634
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide
SMILESCOc1ccc(-c2ccccc2)cc1NNC(=O)C(C)C
InChIInChI=1S/C17H20N2O2/c1-12(2)17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
InChIKeyWEOMHEDPTVNCSQ-UHFFFAOYSA-N
XLogP3.46
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.46
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

1-(2-methoxy-5-phenylphenyl)-3-(2-methylphenyl)urea
CID 2237740
(2-methoxy-5-phenylanilino)azanium chloride
CID 11368724
2-methoxy-N-[(2-methylphenyl)methyl]-5-phenylaniline
CID 2846564
N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide
CID 86010017
N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide
CID 3265384
N-(2,5-dimethoxyphenyl)-4-phenylbenzamide
CID 667706
N-(5-benzoyl-2-methoxyphenyl)-2-methylpropanamide
CID 56687266
2-(2-methoxy-4-phenylphenyl)acetic acid
CID 23503476
ethyl 3-[(2-methoxy-5-phenylphenyl)carbamothioylamino]butanoate
CID 4994448
4-methoxy-3-(2-methylpropanoylamino)benzoic acid
CID 63742748
(1R,2R,3R,4R)-3-[(2-methoxy-5-phenylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 100817680
(1S,2R,3S,4S)-3-[(2-methoxy-5-phenylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 98275176

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide?
The IUPAC name of N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide (CID 11471634) is N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide.
What is the SMILES notation for N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide?
The canonical SMILES for N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide is COc1ccc(-c2ccccc2)cc1NNC(=O)C(C)C.
What is the InChIKey of N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide?
The InChIKey is WEOMHEDPTVNCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(2)17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20).
What are the key properties of N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide?
N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide has a molecular weight of 284.36 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide is sourced from PubChem (CID 11471634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).