N,N-diethyl-3-morpholin-4-ylpropanamide

C11H22N2O2 — CID 102409015

IUPACN,N-diethyl-3-morpholin-4-ylpropanamide
SMILESCCN(CC)C(=O)CCN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-13(4-2)11(14)5-6-12-7-9-15-10-8-12/h3-10H2,1-2H3
InChIKeyLICIWFDDHWCUGW-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.58
Rot. Bonds5

About N,N-diethyl-3-morpholin-4-ylpropanamide

N,N-diethyl-3-morpholin-4-ylpropanamide (PubChem CID 102409015) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N-diethyl-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN,N-diethyl-3-morpholin-4-ylpropanamide
PubChem CID102409015
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN,N-diethyl-3-morpholin-4-ylpropanamide
SMILESCCN(CC)C(=O)CCN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-13(4-2)11(14)5-6-12-7-9-15-10-8-12/h3-10H2,1-2H3
InChIKeyLICIWFDDHWCUGW-UHFFFAOYSA-N
XLogP0.58
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-3-piperidin-1-ylpropanamide
CID 110688324
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide
CID 109028480
N,N-diethyl-3-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]propanamide
CID 75532926
1,1-diethyl-3-(4-morpholin-4-ylbutyl)urea
CID 110445097
N',N'-diethyl-N-(2-morpholin-4-ylethyl)oxamide
CID 108517535
ethyl 7-morpholin-4-ylheptanoate
CID 56691255
3-morpholin-4-ylpropanoyl chloride
CID 18967893
3-[4-[2-(diethylamino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 43397033
ethyl 7-morpholin-4-ylheptanoate;hydrochloride
CID 71385589
3-morpholin-4-ylpropanoyl chloride;hydrochloride
CID 19856369
2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285196
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-morpholin-4-ylpropanamide?
The IUPAC name of N,N-diethyl-3-morpholin-4-ylpropanamide (CID 102409015) is N,N-diethyl-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N,N-diethyl-3-morpholin-4-ylpropanamide?
The canonical SMILES for N,N-diethyl-3-morpholin-4-ylpropanamide is CCN(CC)C(=O)CCN1CCOCC1.
What is the InChIKey of N,N-diethyl-3-morpholin-4-ylpropanamide?
The InChIKey is LICIWFDDHWCUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-13(4-2)11(14)5-6-12-7-9-15-10-8-12/h3-10H2,1-2H3.
What are the key properties of N,N-diethyl-3-morpholin-4-ylpropanamide?
N,N-diethyl-3-morpholin-4-ylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.58, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 102409015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).