2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride

C9H21ClN2O3 — CID 119672351

IUPAC2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
SMILESCOCCCNC(=O)CNCCOC.Cl
InChIInChI=1S/C9H20N2O3.ClH/c1-13-6-3-4-11-9(12)8-10-5-7-14-2;/h10H,3-8H2,1-2H3,(H,11,12);1H
InChIKeyKYONDJYURCKHJO-UHFFFAOYSA-N
MW240.73 g/mol
LogP-0.20
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride (PubChem CID 119672351) has the molecular formula C9H21ClN2O3 and a molecular weight of 240.73 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
PubChem CID119672351
Molecular FormulaC9H21ClN2O3
Molecular Weight240.73 g/mol
Exact Mass240.12
IUPAC Name2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
SMILESCOCCCNC(=O)CNCCOC.Cl
InChIInChI=1S/C9H20N2O3.ClH/c1-13-6-3-4-11-9(12)8-10-5-7-14-2;/h10H,3-8H2,1-2H3,(H,11,12);1H
InChIKeyKYONDJYURCKHJO-UHFFFAOYSA-N
XLogP-0.20
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 5-0.20
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-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
CID 60647414
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827417
2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride
CID 119718684
2-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]acetic acid
CID 43466021
2-(2-methoxyethylamino)-N-(3-methylsulfanylpropyl)acetamide
CID 79282456
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
CID 106309953
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
2-[3-(methanesulfonamido)propylamino]-N-(3-methoxypropyl)acetamide
CID 106336845
N-(cyanomethyl)-2-(3-methoxypropylamino)acetamide
CID 43153290
2-[(5-hydroxy-4-methylpentyl)amino]-N-(3-methoxypropyl)acetamide
CID 114151909

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride (CID 119672351) is 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride is COCCCNC(=O)CNCCOC.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride?
The InChIKey is KYONDJYURCKHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3.ClH/c1-13-6-3-4-11-9(12)8-10-5-7-14-2;/h10H,3-8H2,1-2H3,(H,11,12);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride has a molecular weight of 240.73 g/mol, XLogP of -0.20, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride is sourced from PubChem (CID 119672351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).