N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide

C12H22N4O3 — CID 41325287

IUPACN-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
SMILESCNC(=O)CN1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C12H22N4O3/c1-13-11(17)10-14-2-4-15(5-3-14)12(18)16-6-8-19-9-7-16/h2-10H2,1H3,(H,13,17)
InChIKeyYMWWJQNZQIVPOO-UHFFFAOYSA-N
MW270.33 g/mol
LogP-1.20
Rot. Bonds2

About N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide

N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide (PubChem CID 41325287) has the molecular formula C12H22N4O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
PubChem CID41325287
Molecular FormulaC12H22N4O3
Molecular Weight270.33 g/mol
Exact Mass270.17
IUPAC NameN-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
SMILESCNC(=O)CN1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C12H22N4O3/c1-13-11(17)10-14-2-4-15(5-3-14)12(18)16-6-8-19-9-7-16/h2-10H2,1H3,(H,13,17)
InChIKeyYMWWJQNZQIVPOO-UHFFFAOYSA-N
XLogP-1.20
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 5-1.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503699
N-(4-fluorophenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
CID 1091485
N-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide
CID 60641709
2-[4,7-bis(carboxymethyl)-10-[2-(methylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 19838418
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
N-methyl-2-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]acetamide
CID 62729157
methyl 2-[4,7-bis(2-methoxy-2-oxoethyl)-10-[2-(methylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
CID 143494239
2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetonitrile
CID 112723430
N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide
CID 115575285
2-[4-[(2R,3R)-2-ethyloxane-3-carbonyl]piperazin-1-yl]-N-methylacetamide
CID 129492016
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 86019043

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide (CID 41325287) is N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide is CNC(=O)CN1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide?
The InChIKey is YMWWJQNZQIVPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O3/c1-13-11(17)10-14-2-4-15(5-3-14)12(18)16-6-8-19-9-7-16/h2-10H2,1H3,(H,13,17).
What are the key properties of N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide?
N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide has a molecular weight of 270.33 g/mol, XLogP of -1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 41325287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).