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

C13H21N3O2 — CID 82960932

IUPAC2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
SMILESCOCCN(C(=O)c1ccccc1NN)C(C)C
InChIInChI=1S/C13H21N3O2/c1-10(2)16(8-9-18-3)13(17)11-6-4-5-7-12(11)15-14/h4-7,10,15H,8-9,14H2,1-3H3
InChIKeyBNWXYTVBBOMDII-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.47
Rot. Bonds6

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

2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide (PubChem CID 82960932) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
PubChem CID82960932
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
SMILESCOCCN(C(=O)c1ccccc1NN)C(C)C
InChIInChI=1S/C13H21N3O2/c1-10(2)16(8-9-18-3)13(17)11-6-4-5-7-12(11)15-14/h4-7,10,15H,8-9,14H2,1-3H3
InChIKeyBNWXYTVBBOMDII-UHFFFAOYSA-N
XLogP1.47
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62249354
2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 62243860
2-bromo-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82952018
2-iodo-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82951561
2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62242767
2-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzamide
CID 62235512
2-(3-aminoprop-1-ynyl)-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82960765
N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide
CID 63108038
3-[[2-methoxyethyl(propan-2-yl)carbamoyl]amino]-2-methylbenzoic acid
CID 82938747
2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide
CID 107871087
2-amino-5-fluoro-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82949201
2-amino-4-fluoro-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82950859

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide?
The IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide (CID 82960932) is 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide is COCCN(C(=O)c1ccccc1NN)C(C)C.
What is the InChIKey of 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide?
The InChIKey is BNWXYTVBBOMDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-10(2)16(8-9-18-3)13(17)11-6-4-5-7-12(11)15-14/h4-7,10,15H,8-9,14H2,1-3H3.
What are the key properties of 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide?
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide has a molecular weight of 251.33 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide is sourced from PubChem (CID 82960932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).