N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide

C11H25N3O2 — CID 62843102

IUPACN-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
SMILESCCN(C)C(=O)CNCCN(C)CCOC
InChIInChI=1S/C11H25N3O2/c1-5-14(3)11(15)10-12-6-7-13(2)8-9-16-4/h12H,5-10H2,1-4H3
InChIKeyHUJVVFCBTWGFKA-UHFFFAOYSA-N
MW231.34 g/mol
LogP-0.37
Rot. Bonds9

About N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide

N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide (PubChem CID 62843102) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
PubChem CID62843102
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC NameN-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
SMILESCCN(C)C(=O)CNCCN(C)CCOC
InChIInChI=1S/C11H25N3O2/c1-5-14(3)11(15)10-12-6-7-13(2)8-9-16-4/h12H,5-10H2,1-4H3
InChIKeyHUJVVFCBTWGFKA-UHFFFAOYSA-N
XLogP-0.37
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952
4-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N,N-dimethylbutanamide
CID 62843976
3-[[2-(2-methoxyethylamino)acetyl]-methylamino]propanoic acid
CID 79282817
3-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
CID 62844322
1-(azepan-1-yl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethanone
CID 62843119
2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide
CID 62640483
methyl 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2,2-dimethylpropanoate
CID 79623662
N'-(2-methoxyethyl)-N'-methyl-N-(2-methylpropyl)ethane-1,2-diamine
CID 62448029
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 115605846
ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate
CID 62851170
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
3-[[2-[2-methoxyethyl(methyl)amino]ethylamino]methyl]pentan-3-ol
CID 114493091

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide (CID 62843102) is N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide is CCN(C)C(=O)CNCCN(C)CCOC.
What is the InChIKey of N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide?
The InChIKey is HUJVVFCBTWGFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-5-14(3)11(15)10-12-6-7-13(2)8-9-16-4/h12H,5-10H2,1-4H3.
What are the key properties of N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide?
N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide has a molecular weight of 231.34 g/mol, XLogP of -0.37, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide is sourced from PubChem (CID 62843102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).