N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride

C10H25Cl2N3O2 — CID 119827417

IUPACN-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
SMILESCOCCNCC(=O)NCCCN(C)C.Cl.Cl
InChIInChI=1S/C10H23N3O2.2ClH/c1-13(2)7-4-5-12-10(14)9-11-6-8-15-3;;/h11H,4-9H2,1-3H3,(H,12,14);2*1H
InChIKeyMLDVICOPGSZNPT-UHFFFAOYSA-N
MW290.24 g/mol
LogP0.13
Rot. Bonds9

About N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride

N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride (PubChem CID 119827417) has the molecular formula C10H25Cl2N3O2 and a molecular weight of 290.24 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
PubChem CID119827417
Molecular FormulaC10H25Cl2N3O2
Molecular Weight290.24 g/mol
Exact Mass289.13
IUPAC NameN-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
SMILESCOCCNCC(=O)NCCCN(C)C.Cl.Cl
InChIInChI=1S/C10H23N3O2.2ClH/c1-13(2)7-4-5-12-10(14)9-11-6-8-15-3;;/h11H,4-9H2,1-3H3,(H,12,14);2*1H
InChIKeyMLDVICOPGSZNPT-UHFFFAOYSA-N
XLogP0.13
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.24
LogP ≤ 50.13
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-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride
CID 119718684
2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
CID 60647414
2-(2-methoxyethylamino)-N-(3-methylsulfanylpropyl)acetamide
CID 79282456
N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxyethylamino)acetamide
CID 79282466
1-[3-(dimethylamino)propyl]-3-(3-methoxypropyl)urea
CID 58817776
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide
CID 83039390
2-(6-hydroxyhexylamino)-N-(2-methoxyethyl)acetamide
CID 107703585
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
N-[3-(dimethylamino)propyl]-N'-(2-methoxyethyl)-2,2-dimethylpropanediamide
CID 108959445

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride?
The IUPAC name of N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride (CID 119827417) is N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride?
The canonical SMILES for N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride is COCCNCC(=O)NCCCN(C)C.Cl.Cl.
What is the InChIKey of N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride?
The InChIKey is MLDVICOPGSZNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2.2ClH/c1-13(2)7-4-5-12-10(14)9-11-6-8-15-3;;/h11H,4-9H2,1-3H3,(H,12,14);2*1H.
What are the key properties of N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride?
N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride has a molecular weight of 290.24 g/mol, XLogP of 0.13, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride is sourced from PubChem (CID 119827417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).