N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride

C10H21ClN2O2 — CID 119280657

IUPACN-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
SMILESCCOCCNC(=O)C1CCCCN1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-2-14-8-7-12-10(13)9-5-3-4-6-11-9;/h9,11H,2-8H2,1H3,(H,12,13);1H
InChIKeyRMKPXNLWCNHLDE-UHFFFAOYSA-N
MW236.74 g/mol
LogP0.70
Rot. Bonds5

About N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride

N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119280657) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119280657
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC NameN-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
SMILESCCOCCNC(=O)C1CCCCN1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-2-14-8-7-12-10(13)9-5-3-4-6-11-9;/h9,11H,2-8H2,1H3,(H,12,13);1H
InChIKeyRMKPXNLWCNHLDE-UHFFFAOYSA-N
XLogP0.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethoxyethyl)pyrrolidine-2-carboxamide
CID 43591374
N-(3-ethoxypropyl)azepane-2-carboxamide
CID 64562798
N-(3-ethoxypropyl)azocane-2-carboxamide
CID 114240040
(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119746139
ethyl 4-(piperidine-2-carbonylamino)butanoate;hydrochloride
CID 119290922
(2R)-N-[2-(2-hydroxyethoxy)ethyl]pyrrolidine-2-carboxamide
CID 104901055
ethyl 4-[[(2S)-piperidine-2-carbonyl]amino]butanoate
CID 103809125
N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride
CID 119343233
N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119280656
N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119274167
N-propylpyrrolidine-2-carboxamide
CID 4984185
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119866061

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride (CID 119280657) is N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride is CCOCCNC(=O)C1CCCCN1.Cl.
What is the InChIKey of N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is RMKPXNLWCNHLDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-2-14-8-7-12-10(13)9-5-3-4-6-11-9;/h9,11H,2-8H2,1H3,(H,12,13);1H.
What are the key properties of N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride?
N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119280657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).