N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride

C13H25ClN2O3 — CID 119820354

IUPACN-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride
SMILESCOCCC1(CNC(=O)C2COCCN2)CCC1.Cl
InChIInChI=1S/C13H24N2O3.ClH/c1-17-7-5-13(3-2-4-13)10-15-12(16)11-9-18-8-6-14-11;/h11,14H,2-10H2,1H3,(H,15,16);1H
InChIKeyXPBDALVXQVKXDK-UHFFFAOYSA-N
MW292.81 g/mol
LogP0.72
Rot. Bonds6

About N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride

N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride (PubChem CID 119820354) has the molecular formula C13H25ClN2O3 and a molecular weight of 292.81 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride
PubChem CID119820354
Molecular FormulaC13H25ClN2O3
Molecular Weight292.81 g/mol
Exact Mass292.16
IUPAC NameN-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride
SMILESCOCCC1(CNC(=O)C2COCCN2)CCC1.Cl
InChIInChI=1S/C13H24N2O3.ClH/c1-17-7-5-13(3-2-4-13)10-15-12(16)11-9-18-8-6-14-11;/h11,14H,2-10H2,1H3,(H,15,16);1H
InChIKeyXPBDALVXQVKXDK-UHFFFAOYSA-N
XLogP0.72
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride (CID 119820354) is N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride is COCCC1(CNC(=O)C2COCCN2)CCC1.Cl.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is XPBDALVXQVKXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3.ClH/c1-17-7-5-13(3-2-4-13)10-15-12(16)11-9-18-8-6-14-11;/h11,14H,2-10H2,1H3,(H,15,16);1H.
What are the key properties of N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride?
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 292.81 g/mol, XLogP of 0.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119820354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).