N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide

C13H25N3O2 — CID 60503699

IUPACN-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C13H25N3O2/c1-14-13(17)11-15-4-2-12(3-5-15)10-16-6-8-18-9-7-16/h12H,2-11H2,1H3,(H,14,17)
InChIKeyCPRPNZSULCPERX-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.22
Rot. Bonds4

About N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide

N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide (PubChem CID 60503699) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
PubChem CID60503699
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C13H25N3O2/c1-14-13(17)11-15-4-2-12(3-5-15)10-16-6-8-18-9-7-16/h12H,2-11H2,1H3,(H,14,17)
InChIKeyCPRPNZSULCPERX-UHFFFAOYSA-N
XLogP-0.22
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503463
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
ethane;N-methyl-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]acetamide
CID 142390398
1-(4-acetylpiperazin-1-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 60503697
N-[2-(4-methoxyphenyl)ethyl]-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503369
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503666
1-(2,6-dimethylmorpholin-4-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 60503561
N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
CID 41325287
1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 60773954
4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane
CID 176563536
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-N-phenylacetamide
CID 60503563

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide (CID 60503699) is N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide is CNC(=O)CN1CCC(CN2CCOCC2)CC1.
What is the InChIKey of N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide?
The InChIKey is CPRPNZSULCPERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-14-13(17)11-15-4-2-12(3-5-15)10-16-6-8-18-9-7-16/h12H,2-11H2,1H3,(H,14,17).
What are the key properties of N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide?
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide has a molecular weight of 255.36 g/mol, XLogP of -0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 60503699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).