2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide

C14H23N3O — CID 62242767

IUPAC2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
SMILESCC(C)CN(C(=O)c1ccccc1NN)C(C)C
InChIInChI=1S/C14H23N3O/c1-10(2)9-17(11(3)4)14(18)12-7-5-6-8-13(12)16-15/h5-8,10-11,16H,9,15H2,1-4H3
InChIKeySHEZZBOOWMCTPX-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.48
Rot. Bonds5

About 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide

2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide (PubChem CID 62242767) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
PubChem CID62242767
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
SMILESCC(C)CN(C(=O)c1ccccc1NN)C(C)C
InChIInChI=1S/C14H23N3O/c1-10(2)9-17(11(3)4)14(18)12-7-5-6-8-13(12)16-15/h5-8,10-11,16H,9,15H2,1-4H3
InChIKeySHEZZBOOWMCTPX-UHFFFAOYSA-N
XLogP2.48
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-(2-methylpropyl)-N-propan-2-yl-2-(propylamino)benzamide
CID 62176891
2-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzamide
CID 62235512
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82960932
2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide
CID 107871087
2-hydrazinyl-N-(3-methylbutyl)benzamide
CID 62238189
N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62249354
N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide
CID 62248398
2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
CID 79501523
2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 62243860
5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62509073
2-(2-aminoethyl)-N-(2-methylpropyl)-N-pentan-3-ylbenzamide
CID 79490268
2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide
CID 61377131

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide?
The IUPAC name of 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide (CID 62242767) is 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide is CC(C)CN(C(=O)c1ccccc1NN)C(C)C.
What is the InChIKey of 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide?
The InChIKey is SHEZZBOOWMCTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10(2)9-17(11(3)4)14(18)12-7-5-6-8-13(12)16-15/h5-8,10-11,16H,9,15H2,1-4H3.
What are the key properties of 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide?
2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide has a molecular weight of 249.36 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide is sourced from PubChem (CID 62242767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).