ethane;N-methyl-2-morpholin-4-ylacetamide

C9H20N2O2 — CID 143296562

IUPACethane;N-methyl-2-morpholin-4-ylacetamide
SMILESCC.CNC(=O)CN1CCOCC1
InChIInChI=1S/C7H14N2O2.C2H6/c1-8-7(10)6-9-2-4-11-5-3-9;1-2/h2-6H2,1H3,(H,8,10);1-2H3
InChIKeyGHAXPIXNIOMQJJ-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.09
Rot. Bonds2

About ethane;N-methyl-2-morpholin-4-ylacetamide

ethane;N-methyl-2-morpholin-4-ylacetamide (PubChem CID 143296562) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is ethane;N-methyl-2-morpholin-4-ylacetamide.

Molecular Properties

Compound Nameethane;N-methyl-2-morpholin-4-ylacetamide
PubChem CID143296562
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Nameethane;N-methyl-2-morpholin-4-ylacetamide
SMILESCC.CNC(=O)CN1CCOCC1
InChIInChI=1S/C7H14N2O2.C2H6/c1-8-7(10)6-9-2-4-11-5-3-9;1-2/h2-6H2,1H3,(H,8,10);1-2H3
InChIKeyGHAXPIXNIOMQJJ-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
CID 41325287
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503699
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
ethane;N-methyl-7-morpholin-4-ylheptanamide
CID 176680362
2-[4,7-bis(carboxymethyl)-10-[2-(methylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 19838418
N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 166810198
N-methyl-7-morpholin-4-ylheptanamide
CID 176680363
potassium (2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoate
CID 131737033
N-methyl-2-[7-[2-(methylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 10615193
methyl 2-morpholin-4-ylacetate
CID 1268178
1,3-dimorpholin-4-ylpropan-2-one
CID 139559066

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-2-morpholin-4-ylacetamide?
The IUPAC name of ethane;N-methyl-2-morpholin-4-ylacetamide (CID 143296562) is ethane;N-methyl-2-morpholin-4-ylacetamide.
What is the SMILES notation for ethane;N-methyl-2-morpholin-4-ylacetamide?
The canonical SMILES for ethane;N-methyl-2-morpholin-4-ylacetamide is CC.CNC(=O)CN1CCOCC1.
What is the InChIKey of ethane;N-methyl-2-morpholin-4-ylacetamide?
The InChIKey is GHAXPIXNIOMQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2.C2H6/c1-8-7(10)6-9-2-4-11-5-3-9;1-2/h2-6H2,1H3,(H,8,10);1-2H3.
What are the key properties of ethane;N-methyl-2-morpholin-4-ylacetamide?
ethane;N-methyl-2-morpholin-4-ylacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-2-morpholin-4-ylacetamide is sourced from PubChem (CID 143296562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).