N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide

C12H25N3O2 — CID 66433948

IUPACN-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
SMILESCCN(CC)CCNC(=O)CC1CNCCO1
InChIInChI=1S/C12H25N3O2/c1-3-15(4-2)7-5-14-12(16)9-11-10-13-6-8-17-11/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyKZVMOXFNPVKCMV-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.18
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide

N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide (PubChem CID 66433948) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
PubChem CID66433948
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
SMILESCCN(CC)CCNC(=O)CC1CNCCO1
InChIInChI=1S/C12H25N3O2/c1-3-15(4-2)7-5-14-12(16)9-11-10-13-6-8-17-11/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyKZVMOXFNPVKCMV-UHFFFAOYSA-N
XLogP-0.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119837655
N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide
CID 66428079
N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide
CID 66428304
N-(3-methylsulfinylbutyl)-2-morpholin-2-ylacetamide
CID 115740888
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
2-morpholin-2-yl-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
CID 119741257
N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
N-ethylsulfonyl-2-morpholin-2-ylacetamide
CID 103306746
2-morpholin-2-ylacetohydrazide
CID 66428542
N-(2-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 102561586

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide (CID 66433948) is N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide is CCN(CC)CCNC(=O)CC1CNCCO1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide?
The InChIKey is KZVMOXFNPVKCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-3-15(4-2)7-5-14-12(16)9-11-10-13-6-8-17-11/h11,13H,3-10H2,1-2H3,(H,14,16).
What are the key properties of N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide?
N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide has a molecular weight of 243.35 g/mol, XLogP of -0.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66433948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).