N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide

C14H23N3O2 — CID 62249354

IUPACN-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide
SMILESCCC(C)N(CCOC)C(=O)c1ccccc1NN
InChIInChI=1S/C14H23N3O2/c1-4-11(2)17(9-10-19-3)14(18)12-7-5-6-8-13(12)16-15/h5-8,11,16H,4,9-10,15H2,1-3H3
InChIKeySUCQPZKHEGHHLM-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.86
Rot. Bonds7

About N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide

N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide (PubChem CID 62249354) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound NameN-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide
PubChem CID62249354
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide
SMILESCCC(C)N(CCOC)C(=O)c1ccccc1NN
InChIInChI=1S/C14H23N3O2/c1-4-11(2)17(9-10-19-3)14(18)12-7-5-6-8-13(12)16-15/h5-8,11,16H,4,9-10,15H2,1-3H3
InChIKeySUCQPZKHEGHHLM-UHFFFAOYSA-N
XLogP1.86
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.86
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'}

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Related Compounds

2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 62243860
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82960932
2-bromo-N-butan-2-yl-N-(2-methoxyethyl)benzamide
CID 54945937
N-butan-2-yl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 55050644
2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62242767
2-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 86982098
(2R)-2-amino-N-butan-2-yl-N-(2-methoxyethyl)-3-phenylpropanamide
CID 78985515
3-amino-N-butan-2-yl-N-(2-methoxyethyl)benzamide
CID 55001467
N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide
CID 63108038
2-iodo-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82951561
2-bromo-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82952018
3-bromo-N-butan-2-yl-N-(2-methoxyethyl)benzamide
CID 54946264

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide?
The IUPAC name of N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide (CID 62249354) is N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide?
The canonical SMILES for N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide is CCC(C)N(CCOC)C(=O)c1ccccc1NN.
What is the InChIKey of N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide?
The InChIKey is SUCQPZKHEGHHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-11(2)17(9-10-19-3)14(18)12-7-5-6-8-13(12)16-15/h5-8,11,16H,4,9-10,15H2,1-3H3.
What are the key properties of N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide?
N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide has a molecular weight of 265.36 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 62249354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).