N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide

C11H23N3O4 — CID 58954500

IUPACN-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide
SMILESCNCCOCCOCC(=O)NC(C)C(=O)NC
InChIInChI=1S/C11H23N3O4/c1-9(11(16)13-3)14-10(15)8-18-7-6-17-5-4-12-2/h9,12H,4-8H2,1-3H3,(H,13,16)(H,14,15)
InChIKeyFOKXNVUJHWHISC-UHFFFAOYSA-N
MW261.32 g/mol
LogP-1.51
Rot. Bonds10

About N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide

N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide (PubChem CID 58954500) has the molecular formula C11H23N3O4 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide
PubChem CID58954500
Molecular FormulaC11H23N3O4
Molecular Weight261.32 g/mol
Exact Mass261.17
IUPAC NameN-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide
SMILESCNCCOCCOCC(=O)NC(C)C(=O)NC
InChIInChI=1S/C11H23N3O4/c1-9(11(16)13-3)14-10(15)8-18-7-6-17-5-4-12-2/h9,12H,4-8H2,1-3H3,(H,13,16)(H,14,15)
InChIKeyFOKXNVUJHWHISC-UHFFFAOYSA-N
XLogP-1.51
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide?
The IUPAC name of N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide (CID 58954500) is N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide.
What is the SMILES notation for N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide?
The canonical SMILES for N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide is CNCCOCCOCC(=O)NC(C)C(=O)NC.
What is the InChIKey of N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide?
The InChIKey is FOKXNVUJHWHISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4/c1-9(11(16)13-3)14-10(15)8-18-7-6-17-5-4-12-2/h9,12H,4-8H2,1-3H3,(H,13,16)(H,14,15).
What are the key properties of N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide?
N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide has a molecular weight of 261.32 g/mol, XLogP of -1.51, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[2-[2-[2-(methylamino)ethoxy]ethoxy]acetyl]amino]propanamide is sourced from PubChem (CID 58954500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).