N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide

C9H20N2O2 — CID 62341422

IUPACN-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
SMILESCNC(=O)C(C)OCCNC(C)C
InChIInChI=1S/C9H20N2O2/c1-7(2)11-5-6-13-8(3)9(12)10-4/h7-8,11H,5-6H2,1-4H3,(H,10,12)
InChIKeyUFWLNCFWRJLZKL-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.14
Rot. Bonds6

About N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide

N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide (PubChem CID 62341422) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide.

Molecular Properties

Compound NameN-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
PubChem CID62341422
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
SMILESCNC(=O)C(C)OCCNC(C)C
InChIInChI=1S/C9H20N2O2/c1-7(2)11-5-6-13-8(3)9(12)10-4/h7-8,11H,5-6H2,1-4H3,(H,10,12)
InChIKeyUFWLNCFWRJLZKL-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.14
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-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide?
The IUPAC name of N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide (CID 62341422) is N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide.
What is the SMILES notation for N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide?
The canonical SMILES for N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide is CNC(=O)C(C)OCCNC(C)C.
What is the InChIKey of N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide?
The InChIKey is UFWLNCFWRJLZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(2)11-5-6-13-8(3)9(12)10-4/h7-8,11H,5-6H2,1-4H3,(H,10,12).
What are the key properties of N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide?
N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide has a molecular weight of 188.27 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide is sourced from PubChem (CID 62341422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).