2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride

C12H25ClN2O2 — CID 119736484

IUPAC2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NC1(C)CCCCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-12(6-4-3-5-7-12)14-11(15)10-13-8-9-16-2;/h13H,3-10H2,1-2H3,(H,14,15);1H
InChIKeyIUJDHWSKPZJTGC-UHFFFAOYSA-N
MW264.80 g/mol
LogP1.48
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride (PubChem CID 119736484) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride
PubChem CID119736484
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC Name2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NC1(C)CCCCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-12(6-4-3-5-7-12)14-11(15)10-13-8-9-16-2;/h13H,3-10H2,1-2H3,(H,14,15);1H
InChIKeyIUJDHWSKPZJTGC-UHFFFAOYSA-N
XLogP1.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 51.48
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-methylcyclopentyl)acetamide
CID 79282104
N-butyl-1-[[2-(2-methoxyethylamino)acetyl]amino]cyclohexane-1-carboxamide
CID 119767246
2-(2-methoxyethylamino)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]acetamide
CID 119812143
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 78914071
N-(1-methylcyclopentyl)-2-(prop-2-enylamino)acetamide
CID 79279826
N-[(2-hydroxy-1-methylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 119801909
1-(3,3-dimethylpiperidin-1-yl)-2-(2-methoxyethylamino)ethanone;hydrochloride
CID 119734708
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine
CID 79290465
2-cyclohexyl-N-[2-[[2-(2-methoxyethylamino)acetyl]amino]ethyl]acetamide;hydrochloride
CID 119766819
1-(3,3-dimethylpiperidin-1-yl)-2-(2-methoxyethylamino)ethanone
CID 79281129
N-[(1R)-1-cycloheptylethyl]-2-(2-methoxyethylamino)acetamide
CID 81393093

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride (CID 119736484) is 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride is COCCNCC(=O)NC1(C)CCCCC1.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride?
The InChIKey is IUJDHWSKPZJTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-12(6-4-3-5-7-12)14-11(15)10-13-8-9-16-2;/h13H,3-10H2,1-2H3,(H,14,15);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 1.48, 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-methylcyclohexyl)acetamide;hydrochloride is sourced from PubChem (CID 119736484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).