1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide

C14H26N4O3 — CID 63584786

IUPAC1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide
SMILESCC1(C)COCCN1CC(=O)N1CCC(C(=O)NN)CC1
InChIInChI=1S/C14H26N4O3/c1-14(2)10-21-8-7-18(14)9-12(19)17-5-3-11(4-6-17)13(20)16-15/h11H,3-10,15H2,1-2H3,(H,16,20)
InChIKeyOSVNNDMVALKRAV-UHFFFAOYSA-N
MW298.39 g/mol
LogP-0.67
Rot. Bonds3

About 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide

1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide (PubChem CID 63584786) has the molecular formula C14H26N4O3 and a molecular weight of 298.39 g/mol. Its IUPAC name is 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide
PubChem CID63584786
Molecular FormulaC14H26N4O3
Molecular Weight298.39 g/mol
Exact Mass298.20
IUPAC Name1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide
SMILESCC1(C)COCCN1CC(=O)N1CCC(C(=O)NN)CC1
InChIInChI=1S/C14H26N4O3/c1-14(2)10-21-8-7-18(14)9-12(19)17-5-3-11(4-6-17)13(20)16-15/h11H,3-10,15H2,1-2H3,(H,16,20)
InChIKeyOSVNNDMVALKRAV-UHFFFAOYSA-N
XLogP-0.67
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide?
The IUPAC name of 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide (CID 63584786) is 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide.
What is the SMILES notation for 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide?
The canonical SMILES for 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide is CC1(C)COCCN1CC(=O)N1CCC(C(=O)NN)CC1.
What is the InChIKey of 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide?
The InChIKey is OSVNNDMVALKRAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O3/c1-14(2)10-21-8-7-18(14)9-12(19)17-5-3-11(4-6-17)13(20)16-15/h11H,3-10,15H2,1-2H3,(H,16,20).
What are the key properties of 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide?
1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide has a molecular weight of 298.39 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidine-4-carbohydrazide is sourced from PubChem (CID 63584786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).