N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide

C10H14BrN3O — CID 83014365

IUPACN-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide
SMILESCN(C)NCC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C10H14BrN3O/c1-14(2)12-7-10(15)13-9-5-3-8(11)4-6-9/h3-6,12H,7H2,1-2H3,(H,13,15)
InChIKeyYJFYRGIUUPYUDQ-UHFFFAOYSA-N
MW272.15 g/mol
LogP1.45
Rot. Bonds4

About N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide

N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide (PubChem CID 83014365) has the molecular formula C10H14BrN3O and a molecular weight of 272.15 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide
PubChem CID83014365
Molecular FormulaC10H14BrN3O
Molecular Weight272.15 g/mol
Exact Mass271.03
IUPAC NameN-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide
SMILESCN(C)NCC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C10H14BrN3O/c1-14(2)12-7-10(15)13-9-5-3-8(11)4-6-9/h3-6,12H,7H2,1-2H3,(H,13,15)
InChIKeyYJFYRGIUUPYUDQ-UHFFFAOYSA-N
XLogP1.45
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.15
LogP ≤ 51.45
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-[4-[acetyl(methyl)amino]anilino]-N-(4-bromophenyl)acetamide
CID 54811000
N-[2-(4-bromoanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36899593
2-[[2-(4-bromoanilino)-2-oxoethyl]-methylamino]acetic acid
CID 43442287
3-[[2-(4-bromoanilino)-2-oxoethyl]amino]-N,N-dimethylbutanamide
CID 75382992
N-(4-bromophenyl)-2-(butan-2-ylamino)acetamide
CID 43179384
N-[2-(4-bromoanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide
CID 124626154
[2-(4-bromoanilino)-2-oxoethyl]azanium
CID 4745313
N-(4-bromophenyl)-3-methylbut-3-enamide
CID 68925920
(2S)-N-[2-(4-bromoanilino)-2-oxoethyl]-2-(dimethylamino)pentanamide
CID 97097882
N-(4-bromophenyl)-2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetamide
CID 107852682
N-(4-bromophenyl)-2-(4-methylpentan-2-ylamino)acetamide
CID 43372196
2-(4-bromophenyl)-N-[2-(4-methylanilino)-2-oxoethyl]acetamide
CID 112996188

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide (CID 83014365) is N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide is CN(C)NCC(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide?
The InChIKey is YJFYRGIUUPYUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrN3O/c1-14(2)12-7-10(15)13-9-5-3-8(11)4-6-9/h3-6,12H,7H2,1-2H3,(H,13,15).
What are the key properties of N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide?
N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide has a molecular weight of 272.15 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)acetamide is sourced from PubChem (CID 83014365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).