4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide

C10H20N4O3 — CID 83095939

IUPAC4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide
SMILESCC(CCC(=O)NN)N1CCOCC1C(N)=O
InChIInChI=1S/C10H20N4O3/c1-7(2-3-9(15)13-12)14-4-5-17-6-8(14)10(11)16/h7-8H,2-6,12H2,1H3,(H2,11,16)(H,13,15)
InChIKeyIWMYIPJRNFJFLV-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.67
Rot. Bonds5

About 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide

4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide (PubChem CID 83095939) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide
PubChem CID83095939
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC Name4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide
SMILESCC(CCC(=O)NN)N1CCOCC1C(N)=O
InChIInChI=1S/C10H20N4O3/c1-7(2-3-9(15)13-12)14-4-5-17-6-8(14)10(11)16/h7-8H,2-6,12H2,1H3,(H2,11,16)(H,13,15)
InChIKeyIWMYIPJRNFJFLV-UHFFFAOYSA-N
XLogP-1.67
TPSA110.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-1.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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'}

Analyze 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105965
4-(4-oxopentan-2-yl)morpholine-3-carboxamide
CID 83096571
4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide
CID 83095756
4-[3-(ethylcarbamoyl)morpholin-4-yl]pentanoic acid
CID 83100771
4-(4-aminobutan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83106165
4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
CID 63583684
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-(4-amino-4-sulfanylidenebutan-2-yl)-N-methylmorpholine-3-carboxamide
CID 83099710
N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide
CID 83104053
4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105862
4-(1-oxo-1-piperazin-1-ylpropan-2-yl)morpholine-3-carboxamide
CID 83096216
4-(3-methylsulfonylthiomorpholin-4-yl)pentanehydrazide
CID 66381881

Frequently Asked Questions

What is the IUPAC name of 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide (CID 83095939) is 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide is CC(CCC(=O)NN)N1CCOCC1C(N)=O.
What is the InChIKey of 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide?
The InChIKey is IWMYIPJRNFJFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-7(2-3-9(15)13-12)14-4-5-17-6-8(14)10(11)16/h7-8H,2-6,12H2,1H3,(H2,11,16)(H,13,15).
What are the key properties of 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide?
4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide has a molecular weight of 244.29 g/mol, XLogP of -1.67, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83095939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).