N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride

C12H23ClN2O2 — CID 119736538

IUPACN-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCC1(NC(=O)CC2CNCCO2)CCCC1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-12(4-2-3-5-12)14-11(15)8-10-9-13-6-7-16-10;/h10,13H,2-9H2,1H3,(H,14,15);1H
InChIKeyKXLOGLGLNJUMDG-UHFFFAOYSA-N
MW262.78 g/mol
LogP1.24
Rot. Bonds3

About N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride

N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119736538) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119736538
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC NameN-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCC1(NC(=O)CC2CNCCO2)CCCC1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-12(4-2-3-5-12)14-11(15)8-10-9-13-6-7-16-10;/h10,13H,2-9H2,1H3,(H,14,15);1H
InChIKeyKXLOGLGLNJUMDG-UHFFFAOYSA-N
XLogP1.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426381
N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide
CID 114096023
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119801705
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide
CID 66428937
2-morpholin-2-ylacetohydrazide
CID 66428542
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
2-morpholin-2-yl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide;hydrochloride
CID 119682320
N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119675308
N-ethylsulfonyl-2-morpholin-2-ylacetamide
CID 103306746

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride (CID 119736538) is N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride is CC1(NC(=O)CC2CNCCO2)CCCC1.Cl.
What is the InChIKey of N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is KXLOGLGLNJUMDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c1-12(4-2-3-5-12)14-11(15)8-10-9-13-6-7-16-10;/h10,13H,2-9H2,1H3,(H,14,15);1H.
What are the key properties of N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride?
N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119736538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).