3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide

C10H23N3O2 — CID 62843100

IUPAC3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide
SMILESCOCCN(C)CCNCC(C)C(N)=O
InChIInChI=1S/C10H23N3O2/c1-9(10(11)14)8-12-4-5-13(2)6-7-15-3/h9,12H,4-8H2,1-3H3,(H2,11,14)
InChIKeyUYRJGVUKUKPECG-UHFFFAOYSA-N
MW217.31 g/mol
LogP-0.72
Rot. Bonds9

About 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide

3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide (PubChem CID 62843100) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide.

Molecular Properties

Compound Name3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide
PubChem CID62843100
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide
SMILESCOCCN(C)CCNCC(C)C(N)=O
InChIInChI=1S/C10H23N3O2/c1-9(10(11)14)8-12-4-5-13(2)6-7-15-3/h9,12H,4-8H2,1-3H3,(H2,11,14)
InChIKeyUYRJGVUKUKPECG-UHFFFAOYSA-N
XLogP-0.72
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-0.72
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-methoxyethyl)-N'-methyl-N-(2-methylpropyl)ethane-1,2-diamine
CID 62448029
3-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
CID 62844322
1-[2-[2-methoxyethyl(methyl)amino]ethylamino]-3-propan-2-yloxypropan-2-ol
CID 55126959
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 115605846
2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-3-methylbutanoic acid
CID 103249699
methyl (2S)-3-[2-(dimethylamino)ethylamino]-2-methylpropanoate
CID 93035177
methyl 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2,2-dimethylpropanoate
CID 79623662
N-[3-[2-methoxyethyl(methyl)amino]propyl]-2-methyl-3-(methylamino)propanamide
CID 119855422
N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62843102
4-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N,N-dimethylbutanamide
CID 62843976
ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]pentanoate
CID 83041631
1-(2-ethoxyethoxy)-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]propan-2-ol
CID 62844325

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide?
The IUPAC name of 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide (CID 62843100) is 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide.
What is the SMILES notation for 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide?
The canonical SMILES for 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide is COCCN(C)CCNCC(C)C(N)=O.
What is the InChIKey of 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide?
The InChIKey is UYRJGVUKUKPECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-9(10(11)14)8-12-4-5-13(2)6-7-15-3/h9,12H,4-8H2,1-3H3,(H2,11,14).
What are the key properties of 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide?
3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide has a molecular weight of 217.31 g/mol, XLogP of -0.72, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide is sourced from PubChem (CID 62843100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).