2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide

C14H22N2O2 — CID 116847004

IUPAC2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1cc(C(C)C)ccc1OC
InChIInChI=1S/C14H22N2O2/c1-9(2)11-6-7-13(18-5)12(8-11)10(3)14(17)16-15-4/h6-10,15H,1-5H3,(H,16,17)
InChIKeyLFGSGVFOLNXGMO-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.17
Rot. Bonds5

About 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide

2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide (PubChem CID 116847004) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide.

Molecular Properties

Compound Name2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide
PubChem CID116847004
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1cc(C(C)C)ccc1OC
InChIInChI=1S/C14H22N2O2/c1-9(2)11-6-7-13(18-5)12(8-11)10(3)14(17)16-15-4/h6-10,15H,1-5H3,(H,16,17)
InChIKeyLFGSGVFOLNXGMO-UHFFFAOYSA-N
XLogP2.17
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.17
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

2-(2-methoxy-5-propan-2-ylphenyl)-N',N'-dimethylpropanehydrazide
CID 116848076
2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide
CID 116846983
2-(2,5-dimethoxy-4-methylphenyl)-N'-methylpropanehydrazide
CID 116847044
2-amino-3-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide
CID 116849515
2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide
CID 116847010
(2-methoxy-5-propan-2-ylphenyl)-(methylamino)methanol
CID 116954637
2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
CID 116847082
amino-(2-methoxy-5-propan-2-ylphenyl)methanol
CID 116939602
methyl 2-(2-methoxy-4-propan-2-ylphenyl)-2-(methylamino)acetate
CID 116857011
hydrazinyl-(2-methoxy-5-propan-2-ylphenyl)methanamine
CID 116947422
2-amino-2-(2-methoxy-4,5-dimethylphenyl)-N'-methylacetohydrazide
CID 116849362
4-amino-4-(2-methoxy-5-propan-2-ylphenyl)butanoic acid
CID 112511871

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide?
The IUPAC name of 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide (CID 116847004) is 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide.
What is the SMILES notation for 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide?
The canonical SMILES for 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide is CNNC(=O)C(C)c1cc(C(C)C)ccc1OC.
What is the InChIKey of 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide?
The InChIKey is LFGSGVFOLNXGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-9(2)11-6-7-13(18-5)12(8-11)10(3)14(17)16-15-4/h6-10,15H,1-5H3,(H,16,17).
What are the key properties of 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide?
2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide has a molecular weight of 250.34 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide is sourced from PubChem (CID 116847004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).