N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride

C9H19ClN2O2 — CID 141032526

IUPACN-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride
SMILESCCCN1CCC(C(=O)NO)CC1.Cl
InChIInChI=1S/C9H18N2O2.ClH/c1-2-5-11-6-3-8(4-7-11)9(12)10-13;/h8,13H,2-7H2,1H3,(H,10,12);1H
InChIKeyHISSPJZRELXAFV-UHFFFAOYSA-N
MW222.72 g/mol
LogP1.04
Rot. Bonds3

About N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride

N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride (PubChem CID 141032526) has the molecular formula C9H19ClN2O2 and a molecular weight of 222.72 g/mol. Its IUPAC name is N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride
PubChem CID141032526
Molecular FormulaC9H19ClN2O2
Molecular Weight222.72 g/mol
Exact Mass222.11
IUPAC NameN-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride
SMILESCCCN1CCC(C(=O)NO)CC1.Cl
InChIInChI=1S/C9H18N2O2.ClH/c1-2-5-11-6-3-8(4-7-11)9(12)10-13;/h8,13H,2-7H2,1H3,(H,10,12);1H
InChIKeyHISSPJZRELXAFV-UHFFFAOYSA-N
XLogP1.04
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.72
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-propylpiperidine-4-carboxamide
CID 18678413
ethane;1-(1-propylpyrrolidin-3-yl)ethanone
CID 91068645
ethane;1-[1-[1-(1-propylpiperidin-4-yl)piperidin-4-yl]piperidin-4-yl]ethanone
CID 169158837
1-butyl-N-propylpiperidine-4-carboxamide
CID 155706109
1-acetyl-N-hydroxypiperidine-4-carboxamide
CID 126992136
1-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide
CID 130917589
2-(1-propylpiperidin-4-yl)acetic acid;hydrochloride
CID 75530728
1-butyl-N-(2-hydroxyethyl)piperidine-4-carboxamide
CID 54039617
1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide
CID 110884748
ethane;methyl 2-(1-propylpiperidin-4-yl)acetate
CID 143432640
N-hydroxy-1-iodopiperidine-4-carboxamide
CID 146665730
1-propylpiperidine-4-carbothioamide
CID 39237916

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride (CID 141032526) is N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride is CCCN1CCC(C(=O)NO)CC1.Cl.
What is the InChIKey of N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride?
The InChIKey is HISSPJZRELXAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2.ClH/c1-2-5-11-6-3-8(4-7-11)9(12)10-13;/h8,13H,2-7H2,1H3,(H,10,12);1H.
What are the key properties of N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride?
N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride has a molecular weight of 222.72 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-1-propylpiperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 141032526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).