N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide

C10H16N4O4 — CID 83103627

IUPACN-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide
SMILESNNC(=O)C(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C10H16N4O4/c11-13-9(16)10(17)14-3-4-18-5-7(14)8(15)12-6-1-2-6/h6-7H,1-5,11H2,(H,12,15)(H,13,16)
InChIKeyAQSSHGFCTGPKRY-UHFFFAOYSA-N
MW256.26 g/mol
LogP-2.52
Rot. Bonds2

About N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide

N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide (PubChem CID 83103627) has the molecular formula C10H16N4O4 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide
PubChem CID83103627
Molecular FormulaC10H16N4O4
Molecular Weight256.26 g/mol
Exact Mass256.12
IUPAC NameN-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide
SMILESNNC(=O)C(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C10H16N4O4/c11-13-9(16)10(17)14-3-4-18-5-7(14)8(15)12-6-1-2-6/h6-7H,1-5,11H2,(H,12,15)(H,13,16)
InChIKeyAQSSHGFCTGPKRY-UHFFFAOYSA-N
XLogP-2.52
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 5-2.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', '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-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098030
4-[2-(azetidin-3-ylidene)propanoyl]-N-cyclopropylmorpholine-3-carboxamide
CID 116678797
4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83097064
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
4-(2-bromo-3-methylbutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106807
N-cyclopropyl-4-[2-(methylamino)propanoyl]morpholine-3-carboxamide
CID 83097661
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
4-[5-(aminomethyl)oxolane-2-carbonyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83099301
4-[(2R)-2-amino-4-methylpentanoyl]-N-cyclopropylmorpholine-3-carboxamide
CID 104903912

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide (CID 83103627) is N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide is NNC(=O)C(=O)N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide?
The InChIKey is AQSSHGFCTGPKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4/c11-13-9(16)10(17)14-3-4-18-5-7(14)8(15)12-6-1-2-6/h6-7H,1-5,11H2,(H,12,15)(H,13,16).
What are the key properties of N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide?
N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide has a molecular weight of 256.26 g/mol, XLogP of -2.52, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide is sourced from PubChem (CID 83103627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).