N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide

C12H20N4O — CID 62248398

IUPACN-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide
SMILESCC(CNC(=O)c1ccccc1NN)N(C)C
InChIInChI=1S/C12H20N4O/c1-9(16(2)3)8-14-12(17)10-6-4-5-7-11(10)15-13/h4-7,9,15H,8,13H2,1-3H3,(H,14,17)
InChIKeyIRNLBYSFABCIDZ-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.65
Rot. Bonds5

About N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide

N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide (PubChem CID 62248398) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide
PubChem CID62248398
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide
SMILESCC(CNC(=O)c1ccccc1NN)N(C)C
InChIInChI=1S/C12H20N4O/c1-9(16(2)3)8-14-12(17)10-6-4-5-7-11(10)15-13/h4-7,9,15H,8,13H2,1-3H3,(H,14,17)
InChIKeyIRNLBYSFABCIDZ-UHFFFAOYSA-N
XLogP0.65
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
2-bromo-N-[2-(dimethylamino)propyl]benzamide
CID 60748459
2-hydrazinyl-N-propylbenzamide
CID 62238054
N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide
CID 62247663
2-hydrazinyl-N-(3-methylbutyl)benzamide
CID 62238189
N-[2-(dimethylamino)propyl]-2-iodo-3-methylbenzamide
CID 51081725
2-[2-[2-(dimethylamino)propylamino]-2-oxoethyl]benzoic acid
CID 113431503
N-[4-(dimethylamino)butan-2-yl]-2-hydrazinylbenzamide
CID 62247539
N-[2-(dimethylamino)propyl]-4-hydrazinyl-3-(trifluoromethyl)benzamide
CID 62247665
2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62242767
2-amino-N-[2-(dimethylamino)propyl]-5-methylbenzamide
CID 62508707
2-amino-N-[2-(dimethylamino)propyl]-5-fluorobenzamide
CID 54916025

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide?
The IUPAC name of N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide (CID 62248398) is N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide is CC(CNC(=O)c1ccccc1NN)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide?
The InChIKey is IRNLBYSFABCIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9(16(2)3)8-14-12(17)10-6-4-5-7-11(10)15-13/h4-7,9,15H,8,13H2,1-3H3,(H,14,17).
What are the key properties of N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide?
N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide has a molecular weight of 236.32 g/mol, XLogP of 0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide is sourced from PubChem (CID 62248398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).