N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride

C8H17ClN2O2 — CID 142434678

IUPACN-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride
SMILESCCOCCNC(=O)C1CNC1.Cl
InChIInChI=1S/C8H16N2O2.ClH/c1-2-12-4-3-10-8(11)7-5-9-6-7;/h7,9H,2-6H2,1H3,(H,10,11);1H
InChIKeyQWWNJTDFKOKKSA-UHFFFAOYSA-N
MW208.69 g/mol
LogP-0.22
Rot. Bonds5

About N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride

N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride (PubChem CID 142434678) has the molecular formula C8H17ClN2O2 and a molecular weight of 208.69 g/mol. Its IUPAC name is N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride
PubChem CID142434678
Molecular FormulaC8H17ClN2O2
Molecular Weight208.69 g/mol
Exact Mass208.10
IUPAC NameN-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride
SMILESCCOCCNC(=O)C1CNC1.Cl
InChIInChI=1S/C8H16N2O2.ClH/c1-2-12-4-3-10-8(11)7-5-9-6-7;/h7,9H,2-6H2,1H3,(H,10,11);1H
InChIKeyQWWNJTDFKOKKSA-UHFFFAOYSA-N
XLogP-0.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.69
LogP ≤ 5-0.22
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

2-[2-(azetidine-3-carbonylamino)ethoxy]acetic acid
CID 79456951
ethane;N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-4-methylcyclohexane-1-carboxamide
CID 177357452
(3S)-N-(2-methoxyethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 165429633
N-(1-ethoxybutan-2-yl)azetidine-3-carboxamide;hydrochloride
CID 142434763
N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119280656
N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119280657
N-(2-ethoxyethyl)pyrrolidine-2-carboxamide
CID 43591374
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-1-propylazetidine-3-carboxamide;molecular hydrogen
CID 154672359
cis-(1S,3R)-1-N,3-N-bis(3-ethoxypropyl)cyclohexane-1,3-dicarboxamide
CID 94820992
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119820344
1-(4-acetylcyclohexyl)-N-[2-(2-ethoxyethoxy)ethyl]azetidine-3-carboxamide
CID 169159325
N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidine-3-carboxamide
CID 63827244

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride (CID 142434678) is N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride is CCOCCNC(=O)C1CNC1.Cl.
What is the InChIKey of N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride?
The InChIKey is QWWNJTDFKOKKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2.ClH/c1-2-12-4-3-10-8(11)7-5-9-6-7;/h7,9H,2-6H2,1H3,(H,10,11);1H.
What are the key properties of N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride?
N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride has a molecular weight of 208.69 g/mol, XLogP of -0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)azetidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 142434678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).