N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride

C13H25ClN2O2 — CID 118741573

IUPACN,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride
SMILESCCN(CC)C(=O)C1CCC2(CCNCC2)O1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-3-15(4-2)12(16)11-5-6-13(17-11)7-9-14-10-8-13;/h11,14H,3-10H2,1-2H3;1H
InChIKeyUCNQINPYOYTINS-UHFFFAOYSA-N
MW276.81 g/mol
LogP1.58
Rot. Bonds3

About N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride

N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride (PubChem CID 118741573) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride
PubChem CID118741573
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC NameN,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride
SMILESCCN(CC)C(=O)C1CCC2(CCNCC2)O1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-3-15(4-2)12(16)11-5-6-13(17-11)7-9-14-10-8-13;/h11,14H,3-10H2,1-2H3;1H
InChIKeyUCNQINPYOYTINS-UHFFFAOYSA-N
XLogP1.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride?
The IUPAC name of N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride (CID 118741573) is N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride.
What is the SMILES notation for N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride?
The canonical SMILES for N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride is CCN(CC)C(=O)C1CCC2(CCNCC2)O1.Cl.
What is the InChIKey of N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride?
The InChIKey is UCNQINPYOYTINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c1-3-15(4-2)12(16)11-5-6-13(17-11)7-9-14-10-8-13;/h11,14H,3-10H2,1-2H3;1H.
What are the key properties of N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride?
N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride is sourced from PubChem (CID 118741573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).