N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide

C10H20N4O3 — CID 83104053

IUPACN-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1CCC(=O)NN
InChIInChI=1S/C10H20N4O3/c1-2-12-10(16)8-7-17-6-5-14(8)4-3-9(15)13-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15)
InChIKeyOFYCJWPWPSKROT-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.80
Rot. Bonds5

About N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide

N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide (PubChem CID 83104053) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide
PubChem CID83104053
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC NameN-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1CCC(=O)NN
InChIInChI=1S/C10H20N4O3/c1-2-12-10(16)8-7-17-6-5-14(8)4-3-9(15)13-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15)
InChIKeyOFYCJWPWPSKROT-UHFFFAOYSA-N
XLogP-1.80
TPSA96.69 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 ≤ 5-1.80
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-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide
CID 83103716
hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate
CID 83105070
4-(5-amino-5-sulfanylidenepentyl)-N-ethylmorpholine-3-carboxamide
CID 83099476
6-[3-(ethylcarbamoyl)morpholin-4-yl]hexanoic acid
CID 83100363
N-ethyl-4-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)morpholine-3-carboxamide
CID 83104052
N-ethyl-4-(2-oxopropyl)morpholine-3-carboxamide
CID 83103810
4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105862
ethyl 2-[2-[3-(ethylcarbamoyl)morpholin-4-yl]ethoxy]acetate
CID 83100533
4-(3-amino-2-methylpropyl)-N-ethylmorpholine-3-carboxamide
CID 83106373
4-[3-(propylcarbamoyl)morpholin-4-yl]butanoic acid
CID 83102944
3-N-ethylmorpholine-3,4-dicarboxamide
CID 83106248
ethyl 3-[3-(cyclopropylcarbamoyl)morpholin-4-yl]propanoate
CID 83103871

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide?
The IUPAC name of N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide (CID 83104053) is N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide.
What is the SMILES notation for N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide?
The canonical SMILES for N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide is CCNC(=O)C1COCCN1CCC(=O)NN.
What is the InChIKey of N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide?
The InChIKey is OFYCJWPWPSKROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-2-12-10(16)8-7-17-6-5-14(8)4-3-9(15)13-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15).
What are the key properties of N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide?
N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide has a molecular weight of 244.29 g/mol, XLogP of -1.80, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide is sourced from PubChem (CID 83104053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).