2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate

C11H22N2O3 — CID 21449218

IUPAC2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate
SMILESCN(C)CCOC(=O)CCN1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-12(2)5-10-16-11(14)3-4-13-6-8-15-9-7-13/h3-10H2,1-2H3
InChIKeyBGCKAVXQHBSJNN-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.19
Rot. Bonds6

About 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate

2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate (PubChem CID 21449218) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate.

Molecular Properties

Compound Name2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate
PubChem CID21449218
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate
SMILESCN(C)CCOC(=O)CCN1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-12(2)5-10-16-11(14)3-4-13-6-8-15-9-7-13/h3-10H2,1-2H3
InChIKeyBGCKAVXQHBSJNN-UHFFFAOYSA-N
XLogP-0.19
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(dimethylamino)ethyl 3-pyrrolidin-1-ylpropanoate
CID 131853117
hydroxymethyl 3-morpholin-4-ylpropanoate
CID 166468401
tetradecyl 3-morpholin-4-ylpropanoate
CID 59204007
2-[16-[2-(4,4-dimethylpentanoyloxy)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethyl 4,4-dimethylpentanoate
CID 102070429
[2,2-bis[3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propanoyloxymethyl]-3-[3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanoyloxy]propyl] 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanoate
CID 102466071
2-morpholin-4-ylethyl octanoate
CID 23118480
3-[methyl(2-morpholin-4-ylethyl)amino]propanoic acid
CID 60987134
3-morpholin-4-ylpropyl 3-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]propanoate
CID 58136159
2-morpholin-4-ylethyl (Z)-hept-5-enoate
CID 143867024
2-morpholin-4-ylethyl 2-bromoacetate
CID 118035535
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
ethyl 7-morpholin-4-ylheptanoate
CID 56691255

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate?
The IUPAC name of 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate (CID 21449218) is 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate.
What is the SMILES notation for 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate?
The canonical SMILES for 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate is CN(C)CCOC(=O)CCN1CCOCC1.
What is the InChIKey of 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate?
The InChIKey is BGCKAVXQHBSJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-12(2)5-10-16-11(14)3-4-13-6-8-15-9-7-13/h3-10H2,1-2H3.
What are the key properties of 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate?
2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate has a molecular weight of 230.31 g/mol, XLogP of -0.19, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethyl 3-morpholin-4-ylpropanoate is sourced from PubChem (CID 21449218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).