3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide

C17H20N2O2 — CID 3958860

IUPAC3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide
SMILESCOc1ccc(CCC(=O)NN(C)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-19(15-6-4-3-5-7-15)18-17(20)13-10-14-8-11-16(21-2)12-9-14/h3-9,11-12H,10,13H2,1-2H3,(H,18,20)
InChIKeyYHFVICYKHLQAML-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.80
Rot. Bonds6

About 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide

3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide (PubChem CID 3958860) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide
PubChem CID3958860
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide
SMILESCOc1ccc(CCC(=O)NN(C)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-19(15-6-4-3-5-7-15)18-17(20)13-10-14-8-11-16(21-2)12-9-14/h3-9,11-12H,10,13H2,1-2H3,(H,18,20)
InChIKeyYHFVICYKHLQAML-UHFFFAOYSA-N
XLogP2.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
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-[4-(dimethylamino)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide
CID 16889384
3-(4-methoxyphenyl)-N-phenyl-N-propan-2-ylpropanamide
CID 87009451
N-[2-(4-methoxyphenyl)ethyl]-N'-methyl-N'-phenylpropanediamide
CID 108948794
N-[2-(dimethylamino)-3-phenylpropyl]-3-(4-methoxyphenyl)propanamide
CID 51186444
3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 898309
3-[3-(4-methoxyphenyl)propyl-methylamino]propanoic acid
CID 19776427
N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(4-methoxyphenyl)propanamide
CID 46654393
N-[cyclopropyl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 46539903
methyl N-[3-(4-methoxyphenyl)propanoylamino]carbamate
CID 14922045
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide
CID 891641
3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide
CID 94625030
3-(4-methoxyphenyl)-N-phenyl-N-prop-2-enylpropanamide
CID 52564357

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide?
The IUPAC name of 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide (CID 3958860) is 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide?
The canonical SMILES for 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide is COc1ccc(CCC(=O)NN(C)c2ccccc2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide?
The InChIKey is YHFVICYKHLQAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-19(15-6-4-3-5-7-15)18-17(20)13-10-14-8-11-16(21-2)12-9-14/h3-9,11-12H,10,13H2,1-2H3,(H,18,20).
What are the key properties of 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide?
3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide has a molecular weight of 284.36 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N'-methyl-N'-phenylpropanehydrazide is sourced from PubChem (CID 3958860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).