1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide

C10H20N4O3 — CID 103229434

IUPAC1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide
SMILESCOCC(C(=O)NN)N1CCC(C(N)=O)CC1
InChIInChI=1S/C10H20N4O3/c1-17-6-8(10(16)13-12)14-4-2-7(3-5-14)9(11)15/h7-8H,2-6,12H2,1H3,(H2,11,15)(H,13,16)
InChIKeyVTMFPKRXDNGHJY-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.81
Rot. Bonds5

About 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide

1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide (PubChem CID 103229434) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide
PubChem CID103229434
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC Name1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide
SMILESCOCC(C(=O)NN)N1CCC(C(N)=O)CC1
InChIInChI=1S/C10H20N4O3/c1-17-6-8(10(16)13-12)14-4-2-7(3-5-14)9(11)15/h7-8H,2-6,12H2,1H3,(H2,11,15)(H,13,16)
InChIKeyVTMFPKRXDNGHJY-UHFFFAOYSA-N
XLogP-1.81
TPSA110.68 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 ≤ 5-1.81
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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Frequently Asked Questions

What is the IUPAC name of 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide (CID 103229434) is 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide is COCC(C(=O)NN)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide?
The InChIKey is VTMFPKRXDNGHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-17-6-8(10(16)13-12)14-4-2-7(3-5-14)9(11)15/h7-8H,2-6,12H2,1H3,(H2,11,15)(H,13,16).
What are the key properties of 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide?
1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide has a molecular weight of 244.29 g/mol, XLogP of -1.81, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 103229434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).