N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride

C12H23ClN2O2 — CID 119782167

IUPACN-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride
SMILESCCC1(CNC(=O)C2CNCCO2)CCC1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-2-12(4-3-5-12)9-14-11(15)10-8-13-6-7-16-10;/h10,13H,2-9H2,1H3,(H,14,15);1H
InChIKeyUJDRZGDRGSVGOA-UHFFFAOYSA-N
MW262.78 g/mol
LogP1.09
Rot. Bonds4

About N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride

N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride (PubChem CID 119782167) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride
PubChem CID119782167
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC NameN-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride
SMILESCCC1(CNC(=O)C2CNCCO2)CCC1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-2-12(4-3-5-12)9-14-11(15)10-8-13-6-7-16-10;/h10,13H,2-9H2,1H3,(H,14,15);1H
InChIKeyUJDRZGDRGSVGOA-UHFFFAOYSA-N
XLogP1.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119820394
1-[(morpholine-2-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 115445861
N-[(1-ethylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119782174
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]morpholine-2-carboxamide
CID 65119743
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119761194
N-[[1-(4-chlorophenyl)cyclobutyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119769970
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
CID 103797871
N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide
CID 119767062
(2R)-N-(azetidin-3-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 130702713
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide
CID 119884564
N-[(4-piperidin-1-yloxan-4-yl)methyl]morpholine-2-carboxamide
CID 119886734

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride (CID 119782167) is N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride is CCC1(CNC(=O)C2CNCCO2)CCC1.Cl.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride?
The InChIKey is UJDRZGDRGSVGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c1-2-12(4-3-5-12)9-14-11(15)10-8-13-6-7-16-10;/h10,13H,2-9H2,1H3,(H,14,15);1H.
What are the key properties of N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride?
N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119782167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).