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

C14H27ClN2O3 — CID 119812094

IUPACN-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride
SMILESCOCCC1(CNC(=O)C2COCCN2)CCCC1.Cl
InChIInChI=1S/C14H26N2O3.ClH/c1-18-8-6-14(4-2-3-5-14)11-16-13(17)12-10-19-9-7-15-12;/h12,15H,2-11H2,1H3,(H,16,17);1H
InChIKeyIWJVMSUHDKKWFL-UHFFFAOYSA-N
MW306.83 g/mol
LogP1.11
Rot. Bonds6

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

N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride (PubChem CID 119812094) has the molecular formula C14H27ClN2O3 and a molecular weight of 306.83 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride
PubChem CID119812094
Molecular FormulaC14H27ClN2O3
Molecular Weight306.83 g/mol
Exact Mass306.17
IUPAC NameN-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride
SMILESCOCCC1(CNC(=O)C2COCCN2)CCCC1.Cl
InChIInChI=1S/C14H26N2O3.ClH/c1-18-8-6-14(4-2-3-5-14)11-16-13(17)12-10-19-9-7-15-12;/h12,15H,2-11H2,1H3,(H,16,17);1H
InChIKeyIWJVMSUHDKKWFL-UHFFFAOYSA-N
XLogP1.11
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.83
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119820354
N-[(1-propylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119822123
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide
CID 113450266
1-[(morpholine-3-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 113311232
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119820394
N-(4-methoxy-2,2-dimethylbutyl)morpholine-3-carboxamide
CID 114125129
N-[[1-(3-methoxyphenyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119780111
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pyrrolidine-3-carboxamide
CID 119820405
N-[[1-(4-methylphenyl)sulfanylcyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119820120
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride (CID 119812094) is N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride is COCCC1(CNC(=O)C2COCCN2)CCCC1.Cl.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is IWJVMSUHDKKWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3.ClH/c1-18-8-6-14(4-2-3-5-14)11-16-13(17)12-10-19-9-7-15-12;/h12,15H,2-11H2,1H3,(H,16,17);1H.
What are the key properties of N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride?
N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 306.83 g/mol, XLogP of 1.11, 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)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119812094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).