2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride

C10H23ClN2O3 — CID 119430415

IUPAC2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride
SMILESCCOCCOCC(=O)NCCCNC.Cl
InChIInChI=1S/C10H22N2O3.ClH/c1-3-14-7-8-15-9-10(13)12-6-4-5-11-2;/h11H,3-9H2,1-2H3,(H,12,13);1H
InChIKeyGLGGMVLGGJGYCF-UHFFFAOYSA-N
MW254.76 g/mol
LogP0.19
Rot. Bonds10

About 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride

2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride (PubChem CID 119430415) has the molecular formula C10H23ClN2O3 and a molecular weight of 254.76 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride
PubChem CID119430415
Molecular FormulaC10H23ClN2O3
Molecular Weight254.76 g/mol
Exact Mass254.14
IUPAC Name2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride
SMILESCCOCCOCC(=O)NCCCNC.Cl
InChIInChI=1S/C10H22N2O3.ClH/c1-3-14-7-8-15-9-10(13)12-6-4-5-11-2;/h11H,3-9H2,1-2H3,(H,12,13);1H
InChIKeyGLGGMVLGGJGYCF-UHFFFAOYSA-N
XLogP0.19
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 50.19
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

N-[2-[(2-bromoacetyl)amino]ethyl]-2-(2-ethoxyethoxy)acetamide
CID 90261180
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518
2-[2-(2-butoxyethoxy)ethoxy]-N-butylacetamide
CID 155190113
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
CID 79463091
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
2-[2-[2-[5-[[2-(2-butoxyethoxy)acetyl]amino]pentoxy]ethoxy]ethoxy]-N-methylacetamide
CID 134582817
2-(2-butoxyethoxy)-N-(4-methylpentyl)acetamide
CID 148767306
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-ethoxy-N-(3-hydroxypropyl)acetamide
CID 43419254
ethane;2-methoxy-N-[3-[4-(methylamino)butoxy]propyl]acetamide
CID 176551860
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-[(4S)-4-methyl-5-oxohexyl]acetamide
CID 89404001

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride?
The IUPAC name of 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride (CID 119430415) is 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride is CCOCCOCC(=O)NCCCNC.Cl.
What is the InChIKey of 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride?
The InChIKey is GLGGMVLGGJGYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3.ClH/c1-3-14-7-8-15-9-10(13)12-6-4-5-11-2;/h11H,3-9H2,1-2H3,(H,12,13);1H.
What are the key properties of 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride?
2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride has a molecular weight of 254.76 g/mol, XLogP of 0.19, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride is sourced from PubChem (CID 119430415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).