4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide

C10H20N4O3 — CID 83095756

IUPAC4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide
SMILESCC(C)C(C(=O)NN)N1CCOCC1C(N)=O
InChIInChI=1S/C10H20N4O3/c1-6(2)8(10(16)13-12)14-3-4-17-5-7(14)9(11)15/h6-8H,3-5,12H2,1-2H3,(H2,11,15)(H,13,16)
InChIKeyKGGGXEPSBRVNFJ-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.81
Rot. Bonds4

About 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide

4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide (PubChem CID 83095756) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide
PubChem CID83095756
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC Name4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide
SMILESCC(C)C(C(=O)NN)N1CCOCC1C(N)=O
InChIInChI=1S/C10H20N4O3/c1-6(2)8(10(16)13-12)14-3-4-17-5-7(14)9(11)15/h6-8H,3-5,12H2,1-2H3,(H2,11,15)(H,13,16)
InChIKeyKGGGXEPSBRVNFJ-UHFFFAOYSA-N
XLogP-1.81
TPSA110.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-1.81
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'}

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Related Compounds

4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105075
4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide
CID 83095939
(2R)-3-methyl-2-morpholin-4-ylbutanehydrazide
CID 30403760
4-(1-hydrazinyl-1-oxopropan-2-yl)-N-methylmorpholine-3-carboxamide
CID 83105404
4-(4-oxopentan-2-yl)morpholine-3-carboxamide
CID 83096571
2-(3-methylmorpholin-4-yl)propanehydrazide
CID 63573861
2-[3-(cyclopropylcarbamoyl)morpholin-4-yl]-3-methylbutanoic acid
CID 83103583
4-(1-oxo-1-piperazin-1-ylpropan-2-yl)morpholine-3-carboxamide
CID 83096216
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341
methyl 4-[1-(carbamoylamino)-1-oxopropan-2-yl]morpholine-3-carboxylate
CID 104775016
4-(2-amino-1-thiophen-3-ylpropyl)morpholine-3-carboxamide
CID 83101539
4-[2-amino-1-(2-chlorophenyl)propyl]morpholine-3-carboxamide
CID 83101200

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide (CID 83095756) is 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide is CC(C)C(C(=O)NN)N1CCOCC1C(N)=O.
What is the InChIKey of 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide?
The InChIKey is KGGGXEPSBRVNFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-6(2)8(10(16)13-12)14-3-4-17-5-7(14)9(11)15/h6-8H,3-5,12H2,1-2H3,(H2,11,15)(H,13,16).
What are the key properties of 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide?
4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide has a molecular weight of 244.29 g/mol, XLogP of -1.81, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83095756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).