N,N-diethyl-3-methoxypropanamide

C8H17NO2 — CID 11961971

IUPACN,N-diethyl-3-methoxypropanamide
SMILESCCN(CC)C(=O)CCOC
InChIInChI=1S/C8H17NO2/c1-4-9(5-2)8(10)6-7-11-3/h4-7H2,1-3H3
InChIKeyIGGPQQNWURZLDA-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.89
Rot. Bonds5

About N,N-diethyl-3-methoxypropanamide

N,N-diethyl-3-methoxypropanamide (PubChem CID 11961971) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is N,N-diethyl-3-methoxypropanamide.

Molecular Properties

Compound NameN,N-diethyl-3-methoxypropanamide
PubChem CID11961971
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC NameN,N-diethyl-3-methoxypropanamide
SMILESCCN(CC)C(=O)CCOC
InChIInChI=1S/C8H17NO2/c1-4-9(5-2)8(10)6-7-11-3/h4-7H2,1-3H3
InChIKeyIGGPQQNWURZLDA-UHFFFAOYSA-N
XLogP0.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
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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Related Compounds

Propanamide, 3-methoxy-N,N-dimethyl-
CID 104427
Ethyl 3-(diethylamino)-3-oxopropanoate
CID 287073
3-Methoxy-1-(piperidin-1-yl)propan-1-one
CID 15751929
3-Ethoxy-N,N-diethylpropanamide
CID 63184708
3-Butoxy-N,N-dimethylpropanamide
CID 54576648
3-ethoxy-N,N-dipropylpropanamide
CID 346805
3-(2,2-difluoroethoxy)-N,N-diethylpropanamide
CID 103208962
3-methoxy-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 166470880
3-ethoxy-N,N-dipentylpropanamide
CID 347001
N-Methyl-N-((3-methyloxetan-3-yl)methyl)propionamide
CID 10749700
3-Methoxy-1-pyrrolidin-1-ylpropan-1-one
CID 14597433
3-methoxy-N,N-dipropylpropanamide
CID 14669956

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-methoxypropanamide?
The IUPAC name of N,N-diethyl-3-methoxypropanamide (CID 11961971) is N,N-diethyl-3-methoxypropanamide.
What is the SMILES notation for N,N-diethyl-3-methoxypropanamide?
The canonical SMILES for N,N-diethyl-3-methoxypropanamide is CCN(CC)C(=O)CCOC.
What is the InChIKey of N,N-diethyl-3-methoxypropanamide?
The InChIKey is IGGPQQNWURZLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-4-9(5-2)8(10)6-7-11-3/h4-7H2,1-3H3.
What are the key properties of N,N-diethyl-3-methoxypropanamide?
N,N-diethyl-3-methoxypropanamide has a molecular weight of 159.23 g/mol, XLogP of 0.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-methoxypropanamide is sourced from PubChem (CID 11961971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).