2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride

C10H21ClN2O3 — CID 119670121

IUPAC2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCC1CCCO1.Cl
InChIInChI=1S/C10H20N2O3.ClH/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9;/h9,11H,2-8H2,1H3,(H,12,13);1H
InChIKeyLJERHMPVCWBWJJ-UHFFFAOYSA-N
MW252.74 g/mol
LogP-0.06
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride (PubChem CID 119670121) has the molecular formula C10H21ClN2O3 and a molecular weight of 252.74 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
PubChem CID119670121
Molecular FormulaC10H21ClN2O3
Molecular Weight252.74 g/mol
Exact Mass252.12
IUPAC Name2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCC1CCCO1.Cl
InChIInChI=1S/C10H20N2O3.ClH/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9;/h9,11H,2-8H2,1H3,(H,12,13);1H
InChIKeyLJERHMPVCWBWJJ-UHFFFAOYSA-N
XLogP-0.06
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.74
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide
CID 79281834
N-(2-methoxyethyl)-N'-(oxolan-2-ylmethyl)propanediamide
CID 108943055
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
2-(butylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54815697
N-(2-methoxyethyl)-2-(oxolan-2-yl)acetamide
CID 110696561
2-(hexadecylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54808872
N-(2-methoxyethyl)-4-[[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzamide
CID 54835847
methyl 3-[[2-(oxolan-2-ylmethylamino)acetyl]amino]propanoate;hydrochloride
CID 119726630
oxalic acid;N-(oxolan-2-ylmethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 175652932
N-(cyclohexylmethyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119672529
ethyl 4-[[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]butanoate
CID 60687916
N-(3-methoxypropyl)-N'-[[(2S)-oxolan-2-yl]methyl]oxamide
CID 7013045

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride (CID 119670121) is 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride is COCCNCC(=O)NCC1CCCO1.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride?
The InChIKey is LJERHMPVCWBWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3.ClH/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9;/h9,11H,2-8H2,1H3,(H,12,13);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride has a molecular weight of 252.74 g/mol, XLogP of -0.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119670121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).