N-(3-methoxypropyl)-2-(methylamino)acetamide

C7H16N2O2 — CID 7131338

IUPACN-(3-methoxypropyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NCCCOC
InChIInChI=1S/C7H16N2O2/c1-8-6-7(10)9-4-3-5-11-2/h8H,3-6H2,1-2H3,(H,9,10)
InChIKeyZALYRJSCQYOHRT-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.64
Rot. Bonds6

About N-(3-methoxypropyl)-2-(methylamino)acetamide

N-(3-methoxypropyl)-2-(methylamino)acetamide (PubChem CID 7131338) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-(methylamino)acetamide
PubChem CID7131338
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN-(3-methoxypropyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NCCCOC
InChIInChI=1S/C7H16N2O2/c1-8-6-7(10)9-4-3-5-11-2/h8H,3-6H2,1-2H3,(H,9,10)
InChIKeyZALYRJSCQYOHRT-UHFFFAOYSA-N
XLogP-0.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3-methoxypropyl)-2-(methylamino)acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-(methylamino)acetamide (CID 7131338) is N-(3-methoxypropyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-(methylamino)acetamide is CNCC(=O)NCCCOC.
What is the InChIKey of N-(3-methoxypropyl)-2-(methylamino)acetamide?
The InChIKey is ZALYRJSCQYOHRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-8-6-7(10)9-4-3-5-11-2/h8H,3-6H2,1-2H3,(H,9,10).
What are the key properties of N-(3-methoxypropyl)-2-(methylamino)acetamide?
N-(3-methoxypropyl)-2-(methylamino)acetamide has a molecular weight of 160.22 g/mol, XLogP of -0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-(methylamino)acetamide is sourced from PubChem (CID 7131338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).