N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide

C14H23N3O — CID 79470275

IUPACN-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide
SMILESCCC(C)CN(CC)C(=O)c1ccc(NN)cc1
InChIInChI=1S/C14H23N3O/c1-4-11(3)10-17(5-2)14(18)12-6-8-13(16-15)9-7-12/h6-9,11,16H,4-5,10,15H2,1-3H3
InChIKeySQCOGHGVMOXKMR-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.48
Rot. Bonds6

About N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide

N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide (PubChem CID 79470275) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide
PubChem CID79470275
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide
SMILESCCC(C)CN(CC)C(=O)c1ccc(NN)cc1
InChIInChI=1S/C14H23N3O/c1-4-11(3)10-17(5-2)14(18)12-6-8-13(16-15)9-7-12/h6-9,11,16H,4-5,10,15H2,1-3H3
InChIKeySQCOGHGVMOXKMR-UHFFFAOYSA-N
XLogP2.48
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.48
H-Bond Donors ≤ 52
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-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide
CID 79470101
N-(2-cyanopropyl)-N-ethyl-4-hydrazinylbenzamide
CID 62248085
N-ethyl-2-hydrazinyl-N-(2-methylbutyl)pyridine-4-carboxamide
CID 79470982
N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62248057
N-ethyl-4-(3-hydroxyprop-1-ynyl)-N-(2-methylbutyl)benzamide
CID 79470876
N-ethyl-N-(2-methylbutyl)-6-oxo-1H-pyridine-3-carboxamide
CID 79471117
4-amino-N-ethyl-N-(2-methylpropyl)benzamide;hydrochloride
CID 119732301
N,N-diethyl-4-(2-methylpropylamino)benzamide
CID 102002843
4-[[(2S)-2-aminobutanoyl]amino]-N,N-diethylbenzamide
CID 79023506
3-amino-4-ethoxy-N-ethyl-N-(2-methylbutyl)benzamide
CID 79477369
4-[ethyl(2-methylpropyl)carbamoyl]benzoic acid
CID 43452953
N-ethyl-4-fluoro-N-(2-methylbutyl)-3-sulfamoylbenzamide
CID 79472536

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide?
The IUPAC name of N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide (CID 79470275) is N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide.
What is the SMILES notation for N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide?
The canonical SMILES for N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide is CCC(C)CN(CC)C(=O)c1ccc(NN)cc1.
What is the InChIKey of N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide?
The InChIKey is SQCOGHGVMOXKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-11(3)10-17(5-2)14(18)12-6-8-13(16-15)9-7-12/h6-9,11,16H,4-5,10,15H2,1-3H3.
What are the key properties of N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide?
N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide has a molecular weight of 249.36 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide is sourced from PubChem (CID 79470275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).