N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide

C10H22N4O2 — CID 63577879

IUPACN-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)C(C)CC(=O)NN
InChIInChI=1S/C10H22N4O2/c1-4-12-10(16)7-14(5-2)8(3)6-9(15)13-11/h8H,4-7,11H2,1-3H3,(H,12,16)(H,13,15)
InChIKeyMECLQYXRQDPZDS-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.79
Rot. Bonds7

About N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide

N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide (PubChem CID 63577879) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide
PubChem CID63577879
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC NameN-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)C(C)CC(=O)NN
InChIInChI=1S/C10H22N4O2/c1-4-12-10(16)7-14(5-2)8(3)6-9(15)13-11/h8H,4-7,11H2,1-3H3,(H,12,16)(H,13,15)
InChIKeyMECLQYXRQDPZDS-UHFFFAOYSA-N
XLogP-0.79
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.79
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-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide
CID 83047175
3-[bis(2-methylpropyl)amino]butanehydrazide
CID 63583922
3-[bis(3-methylbutyl)amino]butanehydrazide
CID 114011284
2-[ethyl-(5-hydrazinyl-5-oxopentan-2-yl)amino]-N-propan-2-ylacetamide
CID 55214049
N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
CID 63579664
N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 23588498
3-[[2-(butylamino)-2-oxoethyl]-ethylamino]butanoic acid
CID 62826022
3-[ethyl-[3-(ethylamino)-3-oxopropyl]amino]butanoic acid
CID 62827272
2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-3-methoxypropanoic acid
CID 103224639
2-[(4-hydrazinyl-4-oxobutan-2-yl)-methylamino]-N,N-dimethylacetamide
CID 63573657
3-[propyl(2,2,2-trifluoroethyl)amino]butanehydrazide
CID 63585782

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide (CID 63577879) is N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide is CCNC(=O)CN(CC)C(C)CC(=O)NN.
What is the InChIKey of N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide?
The InChIKey is MECLQYXRQDPZDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-4-12-10(16)7-14(5-2)8(3)6-9(15)13-11/h8H,4-7,11H2,1-3H3,(H,12,16)(H,13,15).
What are the key properties of N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide?
N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.79, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide is sourced from PubChem (CID 63577879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).