2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide

C10H18N2O4 — CID 112684465

IUPAC2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
SMILESCOCC(=O)NC(C)C(=O)N1CCOCC1
InChIInChI=1S/C10H18N2O4/c1-8(11-9(13)7-15-2)10(14)12-3-5-16-6-4-12/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyNXSHDADJSONMBU-UHFFFAOYSA-N
MW230.26 g/mol
LogP-1.00
Rot. Bonds4

About 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide

2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide (PubChem CID 112684465) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
PubChem CID112684465
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Name2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
SMILESCOCC(=O)NC(C)C(=O)N1CCOCC1
InChIInChI=1S/C10H18N2O4/c1-8(11-9(13)7-15-2)10(14)12-3-5-16-6-4-12/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyNXSHDADJSONMBU-UHFFFAOYSA-N
XLogP-1.00
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-1.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-2-oxoethoxy]acetic acid
CID 113408335
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 86863401
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347736
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
CID 112700894
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94822842
1-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-propan-2-ylurea
CID 115620431
1-ethyl-3-(1-morpholin-4-yl-1-oxopropan-2-yl)urea
CID 116657745
2-(2,5-dichlorophenoxy)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 52507381
2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94818251
2-[(4-methoxy-2,2-dimethylbutyl)amino]-1-morpholin-4-ylpropan-1-one
CID 104624292
N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
CID 116657750

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide (CID 112684465) is 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide is COCC(=O)NC(C)C(=O)N1CCOCC1.
What is the InChIKey of 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide?
The InChIKey is NXSHDADJSONMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-8(11-9(13)7-15-2)10(14)12-3-5-16-6-4-12/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide?
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide has a molecular weight of 230.26 g/mol, XLogP of -1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide is sourced from PubChem (CID 112684465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).