2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide

C15H25N3O2 — CID 62243860

IUPAC2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccccc1NN
InChIInChI=1S/C15H25N3O2/c1-4-12(5-2)18(10-11-20-3)15(19)13-8-6-7-9-14(13)17-16/h6-9,12,17H,4-5,10-11,16H2,1-3H3
InChIKeyRQAVHQNCLNRBEJ-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.25
Rot. Bonds8

About 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide

2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide (PubChem CID 62243860) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
PubChem CID62243860
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccccc1NN
InChIInChI=1S/C15H25N3O2/c1-4-12(5-2)18(10-11-20-3)15(19)13-8-6-7-9-14(13)17-16/h6-9,12,17H,4-5,10-11,16H2,1-3H3
InChIKeyRQAVHQNCLNRBEJ-UHFFFAOYSA-N
XLogP2.25
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.25
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

N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62249354
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82960932
2-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 86982098
3-amino-N-(2-methoxyethyl)-2-methyl-N-pentan-3-ylbenzamide
CID 61108280
6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide
CID 62243675
N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide
CID 105069574
2-(ethylamino)-N-(2-hydroxyethyl)-N-pentan-3-ylbenzamide
CID 62175910
2,5-dihydroxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 103892100
2-amino-5-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 61108278
2-chloro-N-(2-methoxyethyl)-N-pentan-3-yl-5-sulfanylbenzamide
CID 107026543
2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 60792619
2-bromo-N-butan-2-yl-N-(2-methoxyethyl)benzamide
CID 54945937

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide?
The IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide (CID 62243860) is 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide is CCC(CC)N(CCOC)C(=O)c1ccccc1NN.
What is the InChIKey of 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide?
The InChIKey is RQAVHQNCLNRBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-4-12(5-2)18(10-11-20-3)15(19)13-8-6-7-9-14(13)17-16/h6-9,12,17H,4-5,10-11,16H2,1-3H3.
What are the key properties of 2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide?
2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide has a molecular weight of 279.38 g/mol, XLogP of 2.25, 8 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-pentan-3-ylbenzamide is sourced from PubChem (CID 62243860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).