N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide

C14H22N4O4 — CID 55756771

IUPACN-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide
SMILESO=C(CN1CCCCCCC1=O)NNC(=O)C(=O)NC1CC1
InChIInChI=1S/C14H22N4O4/c19-11(9-18-8-4-2-1-3-5-12(18)20)16-17-14(22)13(21)15-10-6-7-10/h10H,1-9H2,(H,15,21)(H,16,19)(H,17,22)
InChIKeyFTRJRYKUKJHHJM-UHFFFAOYSA-N
MW310.35 g/mol
LogP-0.79
Rot. Bonds3

About N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide

N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide (PubChem CID 55756771) has the molecular formula C14H22N4O4 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide
PubChem CID55756771
Molecular FormulaC14H22N4O4
Molecular Weight310.35 g/mol
Exact Mass310.16
IUPAC NameN-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide
SMILESO=C(CN1CCCCCCC1=O)NNC(=O)C(=O)NC1CC1
InChIInChI=1S/C14H22N4O4/c19-11(9-18-8-4-2-1-3-5-12(18)20)16-17-14(22)13(21)15-10-6-7-10/h10H,1-9H2,(H,15,21)(H,16,19)(H,17,22)
InChIKeyFTRJRYKUKJHHJM-UHFFFAOYSA-N
XLogP-0.79
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 5-0.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-aminocyclohexyl)-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119478869
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
3-[[2-(2-oxoazepan-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030936
2-(2-oxoazepan-1-yl)-N-pyrrolidin-3-ylacetamide
CID 119451455
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-oxoazepan-1-yl)acetamide
CID 104956817
2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide
CID 11937802
N-[2-(cycloheptylamino)ethyl]-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119621354
2-(4-fluorophenyl)-N'-[2-(2-oxoazocan-1-yl)acetyl]acetohydrazide
CID 55738531
2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylacetamide
CID 119427764
N-[2-(aminomethyl)cyclopentyl]-2-(2-oxoazepan-1-yl)acetamide
CID 119602522
1-(2-cyclohexyl-2-oxoethyl)azepan-2-one
CID 104751187
N'-[2-(2-oxoazepan-1-yl)acetyl]-3-phenylpropanehydrazide
CID 9218984

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide?
The IUPAC name of N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide (CID 55756771) is N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide?
The canonical SMILES for N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide is O=C(CN1CCCCCCC1=O)NNC(=O)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide?
The InChIKey is FTRJRYKUKJHHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O4/c19-11(9-18-8-4-2-1-3-5-12(18)20)16-17-14(22)13(21)15-10-6-7-10/h10H,1-9H2,(H,15,21)(H,16,19)(H,17,22).
What are the key properties of N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide?
N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide has a molecular weight of 310.35 g/mol, XLogP of -0.79, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide is sourced from PubChem (CID 55756771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).