N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide

C13H25N3O2 — CID 142326973

IUPACN-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide
SMILESCN1CCC(C)(NC(=O)CN2CCOCC2)CC1
InChIInChI=1S/C13H25N3O2/c1-13(3-5-15(2)6-4-13)14-12(17)11-16-7-9-18-10-8-16/h3-11H2,1-2H3,(H,14,17)
InChIKeyHOZYNMOKRGVDTE-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.08
Rot. Bonds3

About N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide

N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide (PubChem CID 142326973) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide
PubChem CID142326973
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide
SMILESCN1CCC(C)(NC(=O)CN2CCOCC2)CC1
InChIInChI=1S/C13H25N3O2/c1-13(3-5-15(2)6-4-13)14-12(17)11-16-7-9-18-10-8-16/h3-11H2,1-2H3,(H,14,17)
InChIKeyHOZYNMOKRGVDTE-UHFFFAOYSA-N
XLogP-0.08
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-4-yl-N-(1,3,3,5-tetramethylcyclohexyl)acetamide;hydrochloride
CID 3066034
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
(1,4-dimethylpiperidin-4-yl)urea
CID 90712934
N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
CID 23544064
1-(1,4-dimethylpiperidin-4-yl)-3-(2-methylpropyl)urea
CID 134434403
2-chloro-N-(4-methyloxan-4-yl)acetamide
CID 18437326
N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
CID 110011691
2-[4-(aminomethyl)piperidin-1-yl]-N-(1-methylcyclobutyl)acetamide
CID 170153169
potassium (2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoate
CID 131737033
N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide
CID 110011664
N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide
CID 110444239

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide (CID 142326973) is N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide is CN1CCC(C)(NC(=O)CN2CCOCC2)CC1.
What is the InChIKey of N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide?
The InChIKey is HOZYNMOKRGVDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-13(3-5-15(2)6-4-13)14-12(17)11-16-7-9-18-10-8-16/h3-11H2,1-2H3,(H,14,17).
What are the key properties of N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide?
N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide has a molecular weight of 255.36 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 142326973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).