N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide

C11H24N4O2 — CID 83047175

IUPACN-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide
SMILESCCCC(C(=O)NN)N(CC)CC(=O)NCC
InChIInChI=1S/C11H24N4O2/c1-4-7-9(11(17)14-12)15(6-3)8-10(16)13-5-2/h9H,4-8,12H2,1-3H3,(H,13,16)(H,14,17)
InChIKeyBGPRAQGMOSRBNO-UHFFFAOYSA-N
MW244.34 g/mol
LogP-0.40
Rot. Bonds8

About N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide

N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide (PubChem CID 83047175) has the molecular formula C11H24N4O2 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide
PubChem CID83047175
Molecular FormulaC11H24N4O2
Molecular Weight244.34 g/mol
Exact Mass244.19
IUPAC NameN-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide
SMILESCCCC(C(=O)NN)N(CC)CC(=O)NCC
InChIInChI=1S/C11H24N4O2/c1-4-7-9(11(17)14-12)15(6-3)8-10(16)13-5-2/h9H,4-8,12H2,1-3H3,(H,13,16)(H,14,17)
InChIKeyBGPRAQGMOSRBNO-UHFFFAOYSA-N
XLogP-0.40
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 5-0.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide
CID 55213084
N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide
CID 63577879
N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
CID 63579664
2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-3-methoxypropanoic acid
CID 103224639
2-[butyl(2-hydroxyethyl)amino]pentanehydrazide
CID 83047801
ethyl 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentanoate
CID 82841783
2-[2-methoxyethyl(methyl)amino]pentanehydrazide
CID 83048197
ethyl 2-[(2-amino-2-oxoethyl)-ethylamino]pentanoate
CID 103102891
(2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide
CID 103795683
2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide
CID 83046919
2-[[[ethyl-[2-(ethylamino)-2-oxoethyl]carbamoyl]amino]methyl]pentanoic acid
CID 65220926
2-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-propylamino]-N-methylacetamide
CID 55212881

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide (CID 83047175) is N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide is CCCC(C(=O)NN)N(CC)CC(=O)NCC.
What is the InChIKey of N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide?
The InChIKey is BGPRAQGMOSRBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O2/c1-4-7-9(11(17)14-12)15(6-3)8-10(16)13-5-2/h9H,4-8,12H2,1-3H3,(H,13,16)(H,14,17).
What are the key properties of N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide?
N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide has a molecular weight of 244.34 g/mol, XLogP of -0.40, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide is sourced from PubChem (CID 83047175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).