hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate

C10H20N4O4 — CID 83105070

IUPAChydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate
SMILESCCNC(=O)C1COCCN1CCC(=O)ONN
InChIInChI=1S/C10H20N4O4/c1-2-12-10(16)8-7-17-6-5-14(8)4-3-9(15)18-13-11/h8,13H,2-7,11H2,1H3,(H,12,16)
InChIKeyFZWJMUVEQITBLY-UHFFFAOYSA-N
MW260.29 g/mol
LogP-1.87
Rot. Bonds6

About hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate

hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate (PubChem CID 83105070) has the molecular formula C10H20N4O4 and a molecular weight of 260.29 g/mol. Its IUPAC name is hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate.

Molecular Properties

Compound Namehydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate
PubChem CID83105070
Molecular FormulaC10H20N4O4
Molecular Weight260.29 g/mol
Exact Mass260.15
IUPAC Namehydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate
SMILESCCNC(=O)C1COCCN1CCC(=O)ONN
InChIInChI=1S/C10H20N4O4/c1-2-12-10(16)8-7-17-6-5-14(8)4-3-9(15)18-13-11/h8,13H,2-7,11H2,1H3,(H,12,16)
InChIKeyFZWJMUVEQITBLY-UHFFFAOYSA-N
XLogP-1.87
TPSA105.92 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 5-1.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide
CID 83104053
4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide
CID 83103716
4-(5-amino-5-sulfanylidenepentyl)-N-ethylmorpholine-3-carboxamide
CID 83099476
ethyl 2-[2-[3-(ethylcarbamoyl)morpholin-4-yl]ethoxy]acetate
CID 83100533
N-ethyl-4-(2-oxopropyl)morpholine-3-carboxamide
CID 83103810
6-[3-(ethylcarbamoyl)morpholin-4-yl]hexanoic acid
CID 83100363
ethyl 3-[3-(cyclopropylcarbamoyl)morpholin-4-yl]propanoate
CID 83103871
N-ethyl-4-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)morpholine-3-carboxamide
CID 83104052
4-(3-amino-2-methylpropyl)-N-ethylmorpholine-3-carboxamide
CID 83106373
3-N-ethylmorpholine-3,4-dicarboxamide
CID 83106248
4-[2-[3-aminopropyl(methyl)amino]-2-oxoethyl]-N-ethylmorpholine-3-carboxamide
CID 83106514
methyl 3-(ethylcarbamoyl)morpholine-4-carboxylate
CID 116657408

Frequently Asked Questions

What is the IUPAC name of hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate?
The IUPAC name of hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate (CID 83105070) is hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate.
What is the SMILES notation for hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate?
The canonical SMILES for hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate is CCNC(=O)C1COCCN1CCC(=O)ONN.
What is the InChIKey of hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate?
The InChIKey is FZWJMUVEQITBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O4/c1-2-12-10(16)8-7-17-6-5-14(8)4-3-9(15)18-13-11/h8,13H,2-7,11H2,1H3,(H,12,16).
What are the key properties of hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate?
hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate has a molecular weight of 260.29 g/mol, XLogP of -1.87, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate is sourced from PubChem (CID 83105070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).