[(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone

C15H26N4O4 — CID 1320183

IUPAC[(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone
SMILESC[C@@H]1CN(C(=O)N2CCOCC2)CCN1C(=O)N1CCOCC1
InChIInChI=1S/C15H26N4O4/c1-13-12-18(14(20)16-4-8-22-9-5-16)2-3-19(13)15(21)17-6-10-23-11-7-17/h13H,2-12H2,1H3/t13-/m1/s1
InChIKeyNWKNOOWBXDNNPH-CYBMUJFWSA-N
MW326.40 g/mol
LogP-0.10
Rot. Bonds

About [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone

[(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone (PubChem CID 1320183) has the molecular formula C15H26N4O4 and a molecular weight of 326.40 g/mol. Its IUPAC name is [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone
PubChem CID1320183
Molecular FormulaC15H26N4O4
Molecular Weight326.40 g/mol
Exact Mass326.20
IUPAC Name[(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone
SMILESC[C@@H]1CN(C(=O)N2CCOCC2)CCN1C(=O)N1CCOCC1
InChIInChI=1S/C15H26N4O4/c1-13-12-18(14(20)16-4-8-22-9-5-16)2-3-19(13)15(21)17-6-10-23-11-7-17/h13H,2-12H2,1H3/t13-/m1/s1
InChIKeyNWKNOOWBXDNNPH-CYBMUJFWSA-N
XLogP-0.10
TPSA65.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone (CID 1320183) is [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone is C[C@@H]1CN(C(=O)N2CCOCC2)CCN1C(=O)N1CCOCC1.
What is the InChIKey of [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is NWKNOOWBXDNNPH-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H26N4O4/c1-13-12-18(14(20)16-4-8-22-9-5-16)2-3-19(13)15(21)17-6-10-23-11-7-17/h13H,2-12H2,1H3/t13-/m1/s1.
What are the key properties of [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone?
[(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 326.40 g/mol, XLogP of -0.10, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 1320183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).