N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide

C14H26N4O3 — CID 66433971

IUPACN-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
SMILESCNC(=O)CN1CCC(NC(=O)CC2CNCCO2)CC1
InChIInChI=1S/C14H26N4O3/c1-15-14(20)10-18-5-2-11(3-6-18)17-13(19)8-12-9-16-4-7-21-12/h11-12,16H,2-10H2,1H3,(H,15,20)(H,17,19)
InChIKeyPLGOYJJJJIGLBC-UHFFFAOYSA-N
MW298.39 g/mol
LogP-1.31
Rot. Bonds5

About N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide

N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide (PubChem CID 66433971) has the molecular formula C14H26N4O3 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
PubChem CID66433971
Molecular FormulaC14H26N4O3
Molecular Weight298.39 g/mol
Exact Mass298.20
IUPAC NameN-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
SMILESCNC(=O)CN1CCC(NC(=O)CC2CNCCO2)CC1
InChIInChI=1S/C14H26N4O3/c1-15-14(20)10-18-5-2-11(3-6-18)17-13(19)8-12-9-16-4-7-21-12/h11-12,16H,2-10H2,1H3,(H,15,20)(H,17,19)
InChIKeyPLGOYJJJJIGLBC-UHFFFAOYSA-N
XLogP-1.31
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 5-1.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
CID 66434560
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
CID 62676308
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 64617968
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(4-methylsulfanylcyclohexyl)-2-morpholin-2-ylacetamide
CID 114123058
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
CID 66426636
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691463
3-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426425
2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 43704790
2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 119854511
N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
CID 66428310
2,2-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60751395

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide (CID 66433971) is N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide is CNC(=O)CN1CCC(NC(=O)CC2CNCCO2)CC1.
What is the InChIKey of N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide?
The InChIKey is PLGOYJJJJIGLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O3/c1-15-14(20)10-18-5-2-11(3-6-18)17-13(19)8-12-9-16-4-7-21-12/h11-12,16H,2-10H2,1H3,(H,15,20)(H,17,19).
What are the key properties of N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide?
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide has a molecular weight of 298.39 g/mol, XLogP of -1.31, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66433971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).