2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide

C11H22N2O2 — CID 79282104

IUPAC2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide
SMILESCOCCNCC(=O)NC1(C)CCCC1
InChIInChI=1S/C11H22N2O2/c1-11(5-3-4-6-11)13-10(14)9-12-7-8-15-2/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyCXXJVHOVXBOFLQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide

2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide (PubChem CID 79282104) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide
PubChem CID79282104
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide
SMILESCOCCNCC(=O)NC1(C)CCCC1
InChIInChI=1S/C11H22N2O2/c1-11(5-3-4-6-11)13-10(14)9-12-7-8-15-2/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyCXXJVHOVXBOFLQ-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride
CID 119736484
2-(2-methoxyethylamino)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]acetamide
CID 119812143
N-butyl-1-[[2-(2-methoxyethylamino)acetyl]amino]cyclohexane-1-carboxamide
CID 119767246
N-(1-methylcyclopentyl)-2-(prop-2-enylamino)acetamide
CID 79279826
N-[(2-hydroxy-1-methylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 119801909
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 78914071
N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine
CID 79290465
1-(3,3-dimethylpiperidin-1-yl)-2-(2-methoxyethylamino)ethanone
CID 79281129
N-(1-methylcyclobutyl)propanamide
CID 115766065
1-(3,3-dimethylpiperidin-1-yl)-2-(2-methoxyethylamino)ethanone;hydrochloride
CID 119734708
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide (CID 79282104) is 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide is COCCNCC(=O)NC1(C)CCCC1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide?
The InChIKey is CXXJVHOVXBOFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(5-3-4-6-11)13-10(14)9-12-7-8-15-2/h12H,3-9H2,1-2H3,(H,13,14).
What are the key properties of 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide?
2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide is sourced from PubChem (CID 79282104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).