N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide

C14H22N4O2 — CID 106280283

IUPACN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide
SMILESCNC(=O)C(C)(C)CNC(=O)c1ccc(NN)cc1C
InChIInChI=1S/C14H22N4O2/c1-9-7-10(18-15)5-6-11(9)12(19)17-8-14(2,3)13(20)16-4/h5-7,18H,8,15H2,1-4H3,(H,16,20)(H,17,19)
InChIKeyVGNBDQXYKRDTID-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.78
Rot. Bonds5

About N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide (PubChem CID 106280283) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide
PubChem CID106280283
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide
SMILESCNC(=O)C(C)(C)CNC(=O)c1ccc(NN)cc1C
InChIInChI=1S/C14H22N4O2/c1-9-7-10(18-15)5-6-11(9)12(19)17-8-14(2,3)13(20)16-4/h5-7,18H,8,15H2,1-4H3,(H,16,20)(H,17,19)
InChIKeyVGNBDQXYKRDTID-UHFFFAOYSA-N
XLogP0.78
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 106295653
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-(ethylamino)-2-methylbenzamide
CID 106280076
2-amino-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-5-methylbenzamide
CID 106274732
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 106280265
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-3-methyl-4-(methylamino)benzamide
CID 106280162
2-amino-5-bromo-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]benzamide
CID 106278672
4-hydrazinyl-2-methyl-N-(7-methyloctyl)benzamide
CID 107818129
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2-hydroxybenzamide
CID 103824551
4-hydrazinyl-N-(2-methoxypropyl)-2-methylbenzamide
CID 102700668
2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]carbamoyl]benzoic acid
CID 106275615
N-[2-(dimethylsulfamoyl)ethyl]-4-hydrazinyl-2-methylbenzamide
CID 106340967
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydrazinylbenzamide
CID 106280256

Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide?
The IUPAC name of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide (CID 106280283) is N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide.
What is the SMILES notation for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide?
The canonical SMILES for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide is CNC(=O)C(C)(C)CNC(=O)c1ccc(NN)cc1C.
What is the InChIKey of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide?
The InChIKey is VGNBDQXYKRDTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-9-7-10(18-15)5-6-11(9)12(19)17-8-14(2,3)13(20)16-4/h5-7,18H,8,15H2,1-4H3,(H,16,20)(H,17,19).
What are the key properties of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide?
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide has a molecular weight of 278.36 g/mol, XLogP of 0.78, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide is sourced from PubChem (CID 106280283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).