5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide

C10H14ClN3O2 — CID 62235921

IUPAC5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1cc(Cl)ccc1NN
InChIInChI=1S/C10H14ClN3O2/c1-16-5-4-13-10(15)8-6-7(11)2-3-9(8)14-12/h2-3,6,14H,4-5,12H2,1H3,(H,13,15)
InChIKeyCMBXCRFZMVPJCJ-UHFFFAOYSA-N
MW243.69 g/mol
LogP1.00
Rot. Bonds5

About 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide

5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide (PubChem CID 62235921) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide
PubChem CID62235921
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1cc(Cl)ccc1NN
InChIInChI=1S/C10H14ClN3O2/c1-16-5-4-13-10(15)8-6-7(11)2-3-9(8)14-12/h2-3,6,14H,4-5,12H2,1H3,(H,13,15)
InChIKeyCMBXCRFZMVPJCJ-UHFFFAOYSA-N
XLogP1.00
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-(2-ethoxyethyl)-2-hydrazinylbenzamide
CID 62234135
5-chloro-2-hydrazinyl-N-[2-(3-methylbutoxy)ethyl]benzamide
CID 62243489
N-butyl-5-chloro-2-hydrazinylbenzamide
CID 62238150
N-(3-amino-3-oxopropyl)-5-chloro-2-hydrazinylbenzamide
CID 62242503
5-amino-2-(2,4-dichloroanilino)-N-(2-methoxyethyl)benzamide
CID 100647300
N-(5-amino-5-oxopentyl)-5-chloro-2-hydrazinylbenzamide
CID 106241299
5-chloro-2-hydrazinyl-N-(1-methoxy-3-methylbutan-2-yl)benzamide
CID 65053143
5-chloro-2-hydrazinyl-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 62247658
5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 113468065
N-[2-(tert-butylamino)-2-oxoethyl]-5-chloro-2-hydrazinylbenzamide
CID 115357292
5-chloro-2-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 82994768
5-chloro-2-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)benzamide
CID 79555934

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide?
The IUPAC name of 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide (CID 62235921) is 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1cc(Cl)ccc1NN.
What is the InChIKey of 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide?
The InChIKey is CMBXCRFZMVPJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c1-16-5-4-13-10(15)8-6-7(11)2-3-9(8)14-12/h2-3,6,14H,4-5,12H2,1H3,(H,13,15).
What are the key properties of 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide?
5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide has a molecular weight of 243.69 g/mol, XLogP of 1.00, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 62235921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).