2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

C12H21N3O4 — CID 86019043

IUPAC2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESO=C(CN1CCOCC1)NCC(=O)N1CCOCC1
InChIInChI=1S/C12H21N3O4/c16-11(10-14-1-5-18-6-2-14)13-9-12(17)15-3-7-19-8-4-15/h1-10H2,(H,13,16)
InChIKeyMKHHBKGLIKYTCK-UHFFFAOYSA-N
MW271.32 g/mol
LogP-1.71
Rot. Bonds4

About 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 86019043) has the molecular formula C12H21N3O4 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID86019043
Molecular FormulaC12H21N3O4
Molecular Weight271.32 g/mol
Exact Mass271.15
IUPAC Name2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESO=C(CN1CCOCC1)NCC(=O)N1CCOCC1
InChIInChI=1S/C12H21N3O4/c16-11(10-14-1-5-18-6-2-14)13-9-12(17)15-3-7-19-8-4-15/h1-10H2,(H,13,16)
InChIKeyMKHHBKGLIKYTCK-UHFFFAOYSA-N
XLogP-1.71
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 5-1.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylpyrazol-1-yl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 146126134
2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-N-prop-2-enylacetamide
CID 55498763
2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712382
2-[[2-[(2-morpholin-4-ylacetyl)amino]acetyl]amino]propanamide
CID 123676891
2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 47009992
N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 55495315
3-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-3-oxopropanamide
CID 108943424
2-(4-bromophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712388
2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 75445681
2-(4-aminopiperidin-1-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112701547
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
2-[(2-morpholin-4-ylacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 27135445

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 86019043) is 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is O=C(CN1CCOCC1)NCC(=O)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is MKHHBKGLIKYTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O4/c16-11(10-14-1-5-18-6-2-14)13-9-12(17)15-3-7-19-8-4-15/h1-10H2,(H,13,16).
What are the key properties of 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of -1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 86019043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).