2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide

C14H27N3O2 — CID 108993688

IUPAC2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCC1CCN(CC(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C14H27N3O2/c1-13-2-5-17(6-3-13)12-14(18)15-4-7-16-8-10-19-11-9-16/h13H,2-12H2,1H3,(H,15,18)
InChIKeyCJEWJDHKBMSXTR-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.17
Rot. Bonds5

About 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide

2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 108993688) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID108993688
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCC1CCN(CC(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C14H27N3O2/c1-13-2-5-17(6-3-13)12-14(18)15-4-7-16-8-10-19-11-9-16/h13H,2-12H2,1H3,(H,15,18)
InChIKeyCJEWJDHKBMSXTR-UHFFFAOYSA-N
XLogP0.17
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-formylpiperazin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994880
2-(4-methylpiperidin-1-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 8558402
2-(4-methylpiperidin-1-yl)-N-pentylacetamide
CID 108993711
4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]-N-(2-morpholin-4-ylethyl)butanamide
CID 24819328
2-(cyclopropylmethylamino)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide;dihydrochloride
CID 119850882
2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61266440
2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 79332156
N,N-dimethyl-2-[[[3-(4-methylpiperidin-1-yl)propylamino]-(2-morpholin-4-ylethylamino)methylidene]amino]acetamide
CID 111777632
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605264
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
CID 112991537
(Z)-2-cyano-3-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 108862927
2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 4629546

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide (CID 108993688) is 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide is CC1CCN(CC(=O)NCCN2CCOCC2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is CJEWJDHKBMSXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-13-2-5-17(6-3-13)12-14(18)15-4-7-16-8-10-19-11-9-16/h13H,2-12H2,1H3,(H,15,18).
What are the key properties of 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 269.39 g/mol, XLogP of 0.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 108993688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).