3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide

C10H23N3O2 — CID 83039390

IUPAC3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide
SMILESCOCCNCCNC(=O)CCN(C)C
InChIInChI=1S/C10H23N3O2/c1-13(2)8-4-10(14)12-6-5-11-7-9-15-3/h11H,4-9H2,1-3H3,(H,12,14)
InChIKeyZCYMGSUVLRIINZ-UHFFFAOYSA-N
MW217.31 g/mol
LogP-0.71
Rot. Bonds9

About 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide

3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide (PubChem CID 83039390) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide
PubChem CID83039390
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide
SMILESCOCCNCCNC(=O)CCN(C)C
InChIInChI=1S/C10H23N3O2/c1-13(2)8-4-10(14)12-6-5-11-7-9-15-3/h11H,4-9H2,1-3H3,(H,12,14)
InChIKeyZCYMGSUVLRIINZ-UHFFFAOYSA-N
XLogP-0.71
TPSA53.60 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 ≤ 5-0.71
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

3-(dimethylamino)-N-(3-oxopropyl)propanamide
CID 142174059
N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827417
3-[acetyl(2-methoxyethyl)amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113116886
N-[2-(2-methoxyethylamino)ethyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 113344912
N-[2-(ethylamino)ethyl]-3-methoxypropanamide
CID 62658774
N-[2-(dimethylamino)ethyl]-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide
CID 113137638
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
N-(2-methoxyethyl)-3-(3-sulfanylpropanoylamino)propanamide
CID 107034705
N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide
CID 119508820
N-[2-[2-(dimethylamino)ethylamino]ethyl]-6-oxooctanamide
CID 138736388
N-[2-(2-methoxyethylamino)ethyl]-3,4,4-trimethylpentanamide
CID 82993574
N-[2-(2-methoxyethylamino)ethyl]-3-(1,2,4-triazol-1-yl)propanamide
CID 82994001

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide?
The IUPAC name of 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide (CID 83039390) is 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide.
What is the SMILES notation for 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide?
The canonical SMILES for 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide is COCCNCCNC(=O)CCN(C)C.
What is the InChIKey of 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide?
The InChIKey is ZCYMGSUVLRIINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-13(2)8-4-10(14)12-6-5-11-7-9-15-3/h11H,4-9H2,1-3H3,(H,12,14).
What are the key properties of 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide?
3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide has a molecular weight of 217.31 g/mol, XLogP of -0.71, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide is sourced from PubChem (CID 83039390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).