4-methoxy-N',2,3,5-tetramethylbenzohydrazide

C12H18N2O2 — CID 116846887

IUPAC4-methoxy-N',2,3,5-tetramethylbenzohydrazide
SMILESCNNC(=O)c1cc(C)c(OC)c(C)c1C
InChIInChI=1S/C12H18N2O2/c1-7-6-10(12(15)14-13-4)8(2)9(3)11(7)16-5/h6,13H,1-5H3,(H,14,15)
InChIKeyYTTALJPSIVXMSB-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.48
Rot. Bonds3

About 4-methoxy-N',2,3,5-tetramethylbenzohydrazide

4-methoxy-N',2,3,5-tetramethylbenzohydrazide (PubChem CID 116846887) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-methoxy-N',2,3,5-tetramethylbenzohydrazide.

Molecular Properties

Compound Name4-methoxy-N',2,3,5-tetramethylbenzohydrazide
PubChem CID116846887
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name4-methoxy-N',2,3,5-tetramethylbenzohydrazide
SMILESCNNC(=O)c1cc(C)c(OC)c(C)c1C
InChIInChI=1S/C12H18N2O2/c1-7-6-10(12(15)14-13-4)8(2)9(3)11(7)16-5/h6,13H,1-5H3,(H,14,15)
InChIKeyYTTALJPSIVXMSB-UHFFFAOYSA-N
XLogP1.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.48
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

4-methoxy-2,3,5-trimethylbenzoyl chloride
CID 116924645
2,2,2-trifluoro-1-(4-methoxy-2,3,5-trimethylphenyl)ethanone
CID 82295022
4-methoxy-2,3,5-trimethyl-N-pyrimidin-2-ylbenzamide
CID 110762901
2-(4-methoxy-2,3,5-trimethylphenyl)-2-oxoacetic acid
CID 82286864
1-(4-methoxy-2,3,5-trimethylphenyl)butan-1-one
CID 82053774
2-methoxy-1-(4-methoxy-2,3,5-trimethylphenyl)ethanone
CID 82053775
1-(4-methoxy-2,3,5-trimethylphenyl)-2-(propan-2-ylamino)ethanone
CID 96675991
N-(furan-2-ylmethyl)-4-methoxy-2,3,5-trimethylbenzamide
CID 110762882
methyl 2-bromo-4-methoxy-3,5-dimethylbenzoate
CID 57495652
(4-methoxy-2,3,5-trimethylphenyl)-(oxiran-2-yl)methanone
CID 116826450
1-(4-methoxy-2,3,5-trimethylbenzoyl)cyclobutane-1-carbonitrile
CID 116921529
4-amino-1-(4-methoxy-2,3,5-trimethylphenyl)-2-methylbutan-1-one
CID 116916007

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N',2,3,5-tetramethylbenzohydrazide?
The IUPAC name of 4-methoxy-N',2,3,5-tetramethylbenzohydrazide (CID 116846887) is 4-methoxy-N',2,3,5-tetramethylbenzohydrazide.
What is the SMILES notation for 4-methoxy-N',2,3,5-tetramethylbenzohydrazide?
The canonical SMILES for 4-methoxy-N',2,3,5-tetramethylbenzohydrazide is CNNC(=O)c1cc(C)c(OC)c(C)c1C.
What is the InChIKey of 4-methoxy-N',2,3,5-tetramethylbenzohydrazide?
The InChIKey is YTTALJPSIVXMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-7-6-10(12(15)14-13-4)8(2)9(3)11(7)16-5/h6,13H,1-5H3,(H,14,15).
What are the key properties of 4-methoxy-N',2,3,5-tetramethylbenzohydrazide?
4-methoxy-N',2,3,5-tetramethylbenzohydrazide has a molecular weight of 222.29 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N',2,3,5-tetramethylbenzohydrazide is sourced from PubChem (CID 116846887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).