N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide

C12H23N3O3 — CID 66428060

IUPACN-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
SMILESCC(C)NC(=O)CN(C)C(=O)CC1CNCCO1
InChIInChI=1S/C12H23N3O3/c1-9(2)14-11(16)8-15(3)12(17)6-10-7-13-4-5-18-10/h9-10,13H,4-8H2,1-3H3,(H,14,16)
InChIKeyWQJLVYVGNGWNMZ-UHFFFAOYSA-N
MW257.33 g/mol
LogP-0.65
Rot. Bonds5

About N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide

N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide (PubChem CID 66428060) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
PubChem CID66428060
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC NameN-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
SMILESCC(C)NC(=O)CN(C)C(=O)CC1CNCCO1
InChIInChI=1S/C12H23N3O3/c1-9(2)14-11(16)8-15(3)12(17)6-10-7-13-4-5-18-10/h9-10,13H,4-8H2,1-3H3,(H,14,16)
InChIKeyWQJLVYVGNGWNMZ-UHFFFAOYSA-N
XLogP-0.65
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567
N-(cyclohexylmethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119704440
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 114948986
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide
CID 66428079
N-cyclopentyl-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119696960
N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
3-[ethyl-(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66427686
3-methyl-1-morpholin-2-ylbutan-2-one
CID 116586136
N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
CID 66428310

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?
The IUPAC name of N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide (CID 66428060) is N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide.
What is the SMILES notation for N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?
The canonical SMILES for N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide is CC(C)NC(=O)CN(C)C(=O)CC1CNCCO1.
What is the InChIKey of N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?
The InChIKey is WQJLVYVGNGWNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-9(2)14-11(16)8-15(3)12(17)6-10-7-13-4-5-18-10/h9-10,13H,4-8H2,1-3H3,(H,14,16).
What are the key properties of N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?
N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide has a molecular weight of 257.33 g/mol, XLogP of -0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 66428060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).