2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide

C12H18N2O2 — CID 116848056

IUPAC2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide
SMILESCOc1ccc(C(C)C(=O)NN(C)C)cc1
InChIInChI=1S/C12H18N2O2/c1-9(12(15)13-14(2)3)10-5-7-11(16-4)8-6-10/h5-9H,1-4H3,(H,13,15)
InChIKeyKYXLUHCPLQJABV-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.39
Rot. Bonds4

About 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide

2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide (PubChem CID 116848056) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide
PubChem CID116848056
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide
SMILESCOc1ccc(C(C)C(=O)NN(C)C)cc1
InChIInChI=1S/C12H18N2O2/c1-9(12(15)13-14(2)3)10-5-7-11(16-4)8-6-10/h5-9H,1-4H3,(H,13,15)
InChIKeyKYXLUHCPLQJABV-UHFFFAOYSA-N
XLogP1.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.39
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

2-(4-methoxyphenyl)-N-propan-2-ylpropanamide
CID 154459065
2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116848082
2-(4-methoxyphenyl)-N,N-dimethylpropanamide
CID 20710885
(2S)-N-hydroxy-2-(6-methoxynaphthalen-2-yl)propanamide
CID 92850098
(2R)-2-[2-(4-methoxyphenyl)propanoylamino]-3-methylbutanoic acid
CID 119369486
2-(2-methoxy-5-propan-2-ylphenyl)-N',N'-dimethylpropanehydrazide
CID 116848076
methyl 2-[2-(4-methoxyphenyl)propanoylamino]-2,3-dimethylbutanoate
CID 18413307
(2S)-2-(4-methoxyphenyl)-N-[2-(propylamino)ethyl]propanamide
CID 99816117
N-benzyl-2-(4-methoxyphenyl)propanamide
CID 102432443
2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide
CID 75493520
N-[bis(2-methoxyphenyl)methyl]-2-(4-methoxyphenyl)propanamide
CID 175079399
(2S)-N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)ethyl]-2-phenylpropanamide
CID 118730013

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide?
The IUPAC name of 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide (CID 116848056) is 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide?
The canonical SMILES for 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide is COc1ccc(C(C)C(=O)NN(C)C)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide?
The InChIKey is KYXLUHCPLQJABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(12(15)13-14(2)3)10-5-7-11(16-4)8-6-10/h5-9H,1-4H3,(H,13,15).
What are the key properties of 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide?
2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide has a molecular weight of 222.29 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide is sourced from PubChem (CID 116848056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).