N,N-diethyl-2-methoxypropanamide

C8H17NO2 — CID 3022960

IUPACN,N-diethyl-2-methoxypropanamide
SMILESCCN(CC)C(=O)C(C)OC
InChIInChI=1S/C8H17NO2/c1-5-9(6-2)8(10)7(3)11-4/h7H,5-6H2,1-4H3
InChIKeyFVZPOZXGULEVOU-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.89
Rot. Bonds4

About N,N-diethyl-2-methoxypropanamide

N,N-diethyl-2-methoxypropanamide (PubChem CID 3022960) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is N,N-diethyl-2-methoxypropanamide.

Molecular Properties

Compound NameN,N-diethyl-2-methoxypropanamide
PubChem CID3022960
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC NameN,N-diethyl-2-methoxypropanamide
SMILESCCN(CC)C(=O)C(C)OC
InChIInChI=1S/C8H17NO2/c1-5-9(6-2)8(10)7(3)11-4/h7H,5-6H2,1-4H3
InChIKeyFVZPOZXGULEVOU-UHFFFAOYSA-N
XLogP0.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-methoxypropanamide?
The IUPAC name of N,N-diethyl-2-methoxypropanamide (CID 3022960) is N,N-diethyl-2-methoxypropanamide.
What is the SMILES notation for N,N-diethyl-2-methoxypropanamide?
The canonical SMILES for N,N-diethyl-2-methoxypropanamide is CCN(CC)C(=O)C(C)OC.
What is the InChIKey of N,N-diethyl-2-methoxypropanamide?
The InChIKey is FVZPOZXGULEVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-5-9(6-2)8(10)7(3)11-4/h7H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-2-methoxypropanamide?
N,N-diethyl-2-methoxypropanamide has a molecular weight of 159.23 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-methoxypropanamide is sourced from PubChem (CID 3022960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).