4-hydrazinyl-N-prop-2-enylbenzamide

C10H13N3O — CID 138742315

IUPAC4-hydrazinyl-N-prop-2-enylbenzamide
SMILESC=CCNC(=O)c1ccc(NN)cc1
InChIInChI=1S/C10H13N3O/c1-2-7-12-10(14)8-3-5-9(13-11)6-4-8/h2-6,13H,1,7,11H2,(H,12,14)
InChIKeyIMALDEZMKYJONL-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.89
Rot. Bonds4

About 4-hydrazinyl-N-prop-2-enylbenzamide

4-hydrazinyl-N-prop-2-enylbenzamide (PubChem CID 138742315) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 4-hydrazinyl-N-prop-2-enylbenzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-prop-2-enylbenzamide
PubChem CID138742315
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name4-hydrazinyl-N-prop-2-enylbenzamide
SMILESC=CCNC(=O)c1ccc(NN)cc1
InChIInChI=1S/C10H13N3O/c1-2-7-12-10(14)8-3-5-9(13-11)6-4-8/h2-6,13H,1,7,11H2,(H,12,14)
InChIKeyIMALDEZMKYJONL-UHFFFAOYSA-N
XLogP0.89
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-prop-2-enyl-4-[4-(prop-2-enylcarbamoyl)phenyl]benzamide
CID 3714314
4-formamido-N-prop-2-enylbenzamide
CID 64992358
N-prop-2-enyl-4-(sulfamoylamino)benzamide
CID 112573721
4-N-(4-acetamidophenyl)-1-N-prop-2-enylbenzene-1,4-dicarboxamide
CID 109043595
4-(125I)iodo-N-prop-2-enyl(125I)benzamide
CID 118652264
4-[(2-amino-2-methylpropanoyl)amino]-N-prop-2-enylbenzamide
CID 61267193
N-prop-2-enyl-4-[(2,2,2-trifluoroacetyl)amino]benzamide
CID 62726927
4-[(2,2-difluoroacetyl)amino]-N-prop-2-enylbenzamide
CID 103515175
2-hydroxyethyl N-[4-(prop-2-enylcarbamoyl)phenyl]carbamate
CID 79345304
N-prop-2-enyl-4-(propylcarbamoylamino)benzamide
CID 47265151
4-(3,3-dimethylbutylamino)-N-prop-2-enylbenzamide
CID 55156001
4-[(4-aminocyclohexyl)amino]-N-prop-2-enylbenzamide
CID 79730453

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-prop-2-enylbenzamide?
The IUPAC name of 4-hydrazinyl-N-prop-2-enylbenzamide (CID 138742315) is 4-hydrazinyl-N-prop-2-enylbenzamide.
What is the SMILES notation for 4-hydrazinyl-N-prop-2-enylbenzamide?
The canonical SMILES for 4-hydrazinyl-N-prop-2-enylbenzamide is C=CCNC(=O)c1ccc(NN)cc1.
What is the InChIKey of 4-hydrazinyl-N-prop-2-enylbenzamide?
The InChIKey is IMALDEZMKYJONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-2-7-12-10(14)8-3-5-9(13-11)6-4-8/h2-6,13H,1,7,11H2,(H,12,14).
What are the key properties of 4-hydrazinyl-N-prop-2-enylbenzamide?
4-hydrazinyl-N-prop-2-enylbenzamide has a molecular weight of 191.23 g/mol, XLogP of 0.89, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-prop-2-enylbenzamide is sourced from PubChem (CID 138742315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).