2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide

C15H24N2O2 — CID 116848105

IUPAC2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide
SMILESCOc1c(C)cc(C(C)C(=O)NN(C)C)c(C)c1C
InChIInChI=1S/C15H24N2O2/c1-9-8-13(10(2)11(3)14(9)19-7)12(4)15(18)16-17(5)6/h8,12H,1-7H3,(H,16,18)
InChIKeyXCRGAKMIGCAIAD-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.32
Rot. Bonds4

About 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide

2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide (PubChem CID 116848105) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide.

Molecular Properties

Compound Name2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide
PubChem CID116848105
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide
SMILESCOc1c(C)cc(C(C)C(=O)NN(C)C)c(C)c1C
InChIInChI=1S/C15H24N2O2/c1-9-8-13(10(2)11(3)14(9)19-7)12(4)15(18)16-17(5)6/h8,12H,1-7H3,(H,16,18)
InChIKeyXCRGAKMIGCAIAD-UHFFFAOYSA-N
XLogP2.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.32
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-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116848082
2-(2-methoxy-5-propan-2-ylphenyl)-N',N'-dimethylpropanehydrazide
CID 116848076
(4-methoxy-2,3,5-trimethylphenyl)-(methylamino)methanol
CID 116954672
1-(4-methoxy-2,3,5-trimethylphenyl)-1-N,1-N-dimethylbutane-1,3-diamine
CID 116904827
1-methoxy-1-(4-methoxy-2,3,5-trimethylphenyl)-N-methylmethanamine
CID 116961496
(E)-4-(4-methoxy-2,3,5-trimethylphenyl)-4-(methylamino)but-2-enoic acid
CID 116956328
2-cyclopropyl-2-(4-methoxy-2,3,5-trimethylphenyl)acetic acid
CID 82480271
methoxy-(4-methoxy-2,3,5-trimethylphenyl)methanamine
CID 116947288
bromo-(4-methoxy-2,3,5-trimethylphenyl)methanamine
CID 116947618
(E)-4-amino-4-(4-methoxy-2,3,5-trimethylphenyl)but-2-enoic acid
CID 116940873
2-(6-bromo-3-methoxy-2,4-dimethylphenyl)propanoic acid
CID 117463086
4-(dimethylamino)-4-(4-methoxy-2,3,5-trimethylphenyl)butanenitrile
CID 116910085

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide?
The IUPAC name of 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide (CID 116848105) is 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide.
What is the SMILES notation for 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide?
The canonical SMILES for 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide is COc1c(C)cc(C(C)C(=O)NN(C)C)c(C)c1C.
What is the InChIKey of 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide?
The InChIKey is XCRGAKMIGCAIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-9-8-13(10(2)11(3)14(9)19-7)12(4)15(18)16-17(5)6/h8,12H,1-7H3,(H,16,18).
What are the key properties of 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide?
2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide has a molecular weight of 264.37 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide is sourced from PubChem (CID 116848105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).