N-benzyl-2-hydrazinylacetamide

C9H13N3O — CID 15514349

IUPACN-benzyl-2-hydrazinylacetamide
SMILESNNCC(=O)NCc1ccccc1
InChIInChI=1S/C9H13N3O/c10-12-7-9(13)11-6-8-4-2-1-3-5-8/h1-5,12H,6-7,10H2,(H,11,13)
InChIKeyFDSZFQFYTKJDND-UHFFFAOYSA-N
MW179.22 g/mol
LogP-0.23
Rot. Bonds4

About N-benzyl-2-hydrazinylacetamide

N-benzyl-2-hydrazinylacetamide (PubChem CID 15514349) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is N-benzyl-2-hydrazinylacetamide.

Molecular Properties

Compound NameN-benzyl-2-hydrazinylacetamide
PubChem CID15514349
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC NameN-benzyl-2-hydrazinylacetamide
SMILESNNCC(=O)NCc1ccccc1
InChIInChI=1S/C9H13N3O/c10-12-7-9(13)11-6-8-4-2-1-3-5-8/h1-5,12H,6-7,10H2,(H,11,13)
InChIKeyFDSZFQFYTKJDND-UHFFFAOYSA-N
XLogP-0.23
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 5-0.23
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-benzyl-2-(carbamothioylamino)acetamide
CID 86103801
N-benzyl-2-(methoxyamino)acetamide
CID 60702706
N-benzyl-2-(2-phenylethylamino)acetamide
CID 28829660
4-amino-N-[2-(benzylamino)-2-oxoethyl]butanamide
CID 54881613
N'-benzylbutanediamide
CID 4682951
N-[2-(benzylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36895898
2-[[[2-(benzylamino)-2-oxoethyl]amino]methyl]prop-2-enoic acid
CID 103240670
2-[[2-(benzylamino)-2-oxoethyl]amino]propanamide
CID 43545529
N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide
CID 2322352
N-benzyl-2-(2-methylprop-2-enylamino)acetamide
CID 62331341
benzene;benzylurea;hydrazine
CID 68793593
N-benzylacetamide;ethanamine
CID 22257034

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-hydrazinylacetamide?
The IUPAC name of N-benzyl-2-hydrazinylacetamide (CID 15514349) is N-benzyl-2-hydrazinylacetamide.
What is the SMILES notation for N-benzyl-2-hydrazinylacetamide?
The canonical SMILES for N-benzyl-2-hydrazinylacetamide is NNCC(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-hydrazinylacetamide?
The InChIKey is FDSZFQFYTKJDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c10-12-7-9(13)11-6-8-4-2-1-3-5-8/h1-5,12H,6-7,10H2,(H,11,13).
What are the key properties of N-benzyl-2-hydrazinylacetamide?
N-benzyl-2-hydrazinylacetamide has a molecular weight of 179.22 g/mol, XLogP of -0.23, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-hydrazinylacetamide is sourced from PubChem (CID 15514349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).