N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide

C11H17N3O — CID 54220415

IUPACN-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cc(C)c(NN)c1C
InChIInChI=1S/C11H17N3O/c1-6-5-7(2)11(14-12)8(3)10(6)13-9(4)15/h5,14H,12H2,1-4H3,(H,13,15)
InChIKeyQCEKWYNHWRDEGO-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.86
Rot. Bonds2

About N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide

N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide (PubChem CID 54220415) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide
PubChem CID54220415
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cc(C)c(NN)c1C
InChIInChI=1S/C11H17N3O/c1-6-5-7(2)11(14-12)8(3)10(6)13-9(4)15/h5,14H,12H2,1-4H3,(H,13,15)
InChIKeyQCEKWYNHWRDEGO-UHFFFAOYSA-N
XLogP1.86
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-isocyanato-2,4,6-trimethylphenyl)acetamide
CID 169354048
ethyl 2-(4-acetamido-2,3,5-trimethylphenoxy)acetate
CID 5069097
N-(4-chloro-2,6-dimethylphenyl)acetamide;ethane
CID 156737682
N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide
CID 168944592
2-[(3-acetamido-2,4,6-trimethylphenyl)methyl]butanamide
CID 155392784
N-(3-bromo-4-methoxy-2,6-dimethylphenyl)acetamide
CID 155615406
N-(3-benzamido-2,4,6-trimethylphenyl)benzamide
CID 5084961
N-(4-methoxy-2,6-dimethylphenyl)acetamide
CID 5268765
N-(2,3,4-trichloro-6-methylphenyl)acetamide
CID 88800520
(3-acetamido-6-iodo-2,4-dimethylphenyl)methyl acetate
CID 59731922
N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 586045
N-(2-fluoro-4,6-dimethylphenyl)acetamide
CID 126993830

Frequently Asked Questions

What is the IUPAC name of N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide?
The IUPAC name of N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide (CID 54220415) is N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide is CC(=O)Nc1c(C)cc(C)c(NN)c1C.
What is the InChIKey of N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide?
The InChIKey is QCEKWYNHWRDEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-6-5-7(2)11(14-12)8(3)10(6)13-9(4)15/h5,14H,12H2,1-4H3,(H,13,15).
What are the key properties of N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide?
N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 54220415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).