1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide

C11H22N4O2 — CID 170067711

IUPAC1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(C(=O)CNN)CC1
InChIInChI=1S/C11H22N4O2/c1-2-5-13-11(17)9-3-6-15(7-4-9)10(16)8-14-12/h9,14H,2-8,12H2,1H3,(H,13,17)
InChIKeyHGHFRNMEKSBLJY-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.79
Rot. Bonds5

About 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide

1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide (PubChem CID 170067711) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide
PubChem CID170067711
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(C(=O)CNN)CC1
InChIInChI=1S/C11H22N4O2/c1-2-5-13-11(17)9-3-6-15(7-4-9)10(16)8-14-12/h9,14H,2-8,12H2,1H3,(H,13,17)
InChIKeyHGHFRNMEKSBLJY-UHFFFAOYSA-N
XLogP-0.79
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide (CID 170067711) is 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(C(=O)CNN)CC1.
What is the InChIKey of 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide?
The InChIKey is HGHFRNMEKSBLJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-2-5-13-11(17)9-3-6-15(7-4-9)10(16)8-14-12/h9,14H,2-8,12H2,1H3,(H,13,17).
What are the key properties of 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide?
1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide has a molecular weight of 242.32 g/mol, XLogP of -0.79, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinylacetyl)-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 170067711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).