(3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione

C9H14N2O2 — CID 156583084

IUPAC(3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione
SMILESCC(C)/C=C1/NC(=O)[C@@H](C)NC1=O
InChIInChI=1S/C9H14N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h4-6H,1-3H3,(H,10,13)(H,11,12)/b7-4+/t6-/m1/s1
InChIKeyCMAZZORFNVWTEF-LTYDNXFVSA-N
MW182.22 g/mol
LogP0.16
Rot. Bonds1

About (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione

(3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione (PubChem CID 156583084) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione.

Molecular Properties

Compound Name(3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione
PubChem CID156583084
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name(3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione
SMILESCC(C)/C=C1/NC(=O)[C@@H](C)NC1=O
InChIInChI=1S/C9H14N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h4-6H,1-3H3,(H,10,13)(H,11,12)/b7-4+/t6-/m1/s1
InChIKeyCMAZZORFNVWTEF-LTYDNXFVSA-N
XLogP0.16
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Brevibactin B
CID 124514475
Lansai E
CID 146682899
3-(2-Methylpropyl)-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
CID 10512560
(3S,6Z)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione
CID 10655016
(3Z)-1-acetyl-3-(2-methylpropylidene)piperazine-2,5-dione
CID 15914219
(4R)-4-methyl-3,4,6,7-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
CID 102158009
(3Z)-1-acetyl-3-(2,2-dimethylpropylidene)piperazine-2,5-dione
CID 102290198
(3Z,6S)-3-(3-methylbutylidene)-6-(2-methylpropyl)piperazine-2,5-dione
CID 134870572
(3Z,6S)-3-(3-methylbutylidene)-6-propan-2-ylpiperazine-2,5-dione
CID 134892446
(3S,6Z)-3-methyl-6-(3-methylbutylidene)piperazine-2,5-dione
CID 134892480
(3Z,6S)-3-ethylidene-6-methylpiperazine-2,5-dione
CID 134892545
(3E)-3-(3,3-dimethyl-2-oxobutylidene)-6-methylpiperazin-2-one
CID 6382271

Frequently Asked Questions

What is the IUPAC name of (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione?
The IUPAC name of (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione (CID 156583084) is (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione.
What is the SMILES notation for (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione?
The canonical SMILES for (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione is CC(C)/C=C1/NC(=O)[C@@H](C)NC1=O.
What is the InChIKey of (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione?
The InChIKey is CMAZZORFNVWTEF-LTYDNXFVSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h4-6H,1-3H3,(H,10,13)(H,11,12)/b7-4+/t6-/m1/s1.
What are the key properties of (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione?
(3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione has a molecular weight of 182.22 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione is sourced from PubChem (CID 156583084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).