[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone

C15H30N4O2 — CID 110290389

IUPAC[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone
SMILESCC1CN(C(=O)N2CCOCC2)CC(C)N1CCN(C)C
InChIInChI=1S/C15H30N4O2/c1-13-11-18(15(20)17-7-9-21-10-8-17)12-14(2)19(13)6-5-16(3)4/h13-14H,5-12H2,1-4H3
InChIKeyOIFIPZYJAGUBOE-UHFFFAOYSA-N
MW298.43 g/mol
LogP0.39
Rot. Bonds3

About [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone

[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone (PubChem CID 110290389) has the molecular formula C15H30N4O2 and a molecular weight of 298.43 g/mol. Its IUPAC name is [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone
PubChem CID110290389
Molecular FormulaC15H30N4O2
Molecular Weight298.43 g/mol
Exact Mass298.24
IUPAC Name[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone
SMILESCC1CN(C(=O)N2CCOCC2)CC(C)N1CCN(C)C
InChIInChI=1S/C15H30N4O2/c1-13-11-18(15(20)17-7-9-21-10-8-17)12-14(2)19(13)6-5-16(3)4/h13-14H,5-12H2,1-4H3
InChIKeyOIFIPZYJAGUBOE-UHFFFAOYSA-N
XLogP0.39
TPSA39.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-2-methylpropan-1-one
CID 110290314
1-[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]pentan-1-one
CID 110290316
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]ethanone
CID 110629176
N-[2-(dimethylamino)ethyl]-2-[(3R,4S)-3-ethyl-1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide
CID 11912031
N-[2-(dimethylamino)ethyl]-2-[3-ethyl-1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide
CID 73138916
morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 115667104
1-(morpholine-4-carbonyl)azetidine-3-carboxamide
CID 158069927
[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-pyridin-3-ylmethanone
CID 110290369
(3,4-dimethoxyphenyl)-[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]methanone
CID 110290343
(3S,4S)-1-(morpholine-4-carbonyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122103568
(3,6-dichloro-2-methoxyphenyl)-[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]methanone
CID 110290386
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467

Frequently Asked Questions

What is the IUPAC name of [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone (CID 110290389) is [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone is CC1CN(C(=O)N2CCOCC2)CC(C)N1CCN(C)C.
What is the InChIKey of [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is OIFIPZYJAGUBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O2/c1-13-11-18(15(20)17-7-9-21-10-8-17)12-14(2)19(13)6-5-16(3)4/h13-14H,5-12H2,1-4H3.
What are the key properties of [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone?
[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 298.43 g/mol, XLogP of 0.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 110290389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).