4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide

C13H26N4O3 — CID 83105965

IUPAC4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1C(C)CCC(=O)NN
InChIInChI=1S/C13H26N4O3/c1-9(2)15-13(19)11-8-20-7-6-17(11)10(3)4-5-12(18)16-14/h9-11H,4-8,14H2,1-3H3,(H,15,19)(H,16,18)
InChIKeyURUABEQNRPZUTK-UHFFFAOYSA-N
MW286.38 g/mol
LogP-0.63
Rot. Bonds6

About 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide

4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide (PubChem CID 83105965) has the molecular formula C13H26N4O3 and a molecular weight of 286.38 g/mol. Its IUPAC name is 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
PubChem CID83105965
Molecular FormulaC13H26N4O3
Molecular Weight286.38 g/mol
Exact Mass286.20
IUPAC Name4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1C(C)CCC(=O)NN
InChIInChI=1S/C13H26N4O3/c1-9(2)15-13(19)11-8-20-7-6-17(11)10(3)4-5-12(18)16-14/h9-11H,4-8,14H2,1-3H3,(H,15,19)(H,16,18)
InChIKeyURUABEQNRPZUTK-UHFFFAOYSA-N
XLogP-0.63
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 5-0.63
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-(4-aminobutan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83106165
4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide
CID 83095939
4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105862
(3S)-N,4-di(propan-2-yl)morpholine-3-carboxamide
CID 140959044
N,4-di(propan-2-yl)morpholine-3-carboxamide
CID 118118161
4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105075
4-(1-aminobutan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83106097
4-[3-(ethylcarbamoyl)morpholin-4-yl]pentanoic acid
CID 83100771
N-propan-2-yl-4-sulfamoylmorpholine-3-carboxamide
CID 112573894
ethyl 4-oxo-4-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]butanoate
CID 83098778
3-N-propan-2-ylmorpholine-3,4-dicarboxamide
CID 83106391
4-(4-amino-4-sulfanylidenebutan-2-yl)-N-methylmorpholine-3-carboxamide
CID 83099710

Frequently Asked Questions

What is the IUPAC name of 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide?
The IUPAC name of 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide (CID 83105965) is 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide?
The canonical SMILES for 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide is CC(C)NC(=O)C1COCCN1C(C)CCC(=O)NN.
What is the InChIKey of 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide?
The InChIKey is URUABEQNRPZUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O3/c1-9(2)15-13(19)11-8-20-7-6-17(11)10(3)4-5-12(18)16-14/h9-11H,4-8,14H2,1-3H3,(H,15,19)(H,16,18).
What are the key properties of 4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide?
4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide has a molecular weight of 286.38 g/mol, XLogP of -0.63, 6 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)-N-propan-2-ylmorpholine-3-carboxamide is sourced from PubChem (CID 83105965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).