1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione

C11H18N2O2 — CID 64969338

IUPAC1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1C(=O)NCC(=O)N1C1CC1C
InChIInChI=1S/C11H18N2O2/c1-6(2)10-11(15)12-5-9(14)13(10)8-4-7(8)3/h6-8,10H,4-5H2,1-3H3,(H,12,15)
InChIKeyOYHFVOFAUTUNJX-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.38
Rot. Bonds2

About 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione

1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione (PubChem CID 64969338) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione
PubChem CID64969338
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1C(=O)NCC(=O)N1C1CC1C
InChIInChI=1S/C11H18N2O2/c1-6(2)10-11(15)12-5-9(14)13(10)8-4-7(8)3/h6-8,10H,4-5H2,1-3H3,(H,12,15)
InChIKeyOYHFVOFAUTUNJX-UHFFFAOYSA-N
XLogP0.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-phenylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione
CID 64967274
1-cyclohexyl-6-propan-2-ylpiperazine-2,5-dione
CID 64958842
1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64969350
1-phenyl-6-propan-2-ylpiperazine-2,5-dione
CID 64958790
1-(3,4-dihydro-2H-chromen-4-yl)-6-propan-2-ylpiperazine-2,5-dione
CID 64968809
2-methyl-3-(2-methylcyclopropyl)-5-propan-2-ylimidazolidin-4-one
CID 83255411
1-(7-methyloctyl)-6-propan-2-ylpiperazine-2,5-dione
CID 107818498
1-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-propan-2-ylpiperazine-2,5-dione
CID 79237918
1-[(4-ethylphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione
CID 64880063
1-(4-methylsulfanylbutyl)-6-propan-2-ylpiperazine-2,5-dione
CID 113488367
1-[1-(4-bromophenyl)ethyl]-6-propan-2-ylpiperazine-2,5-dione
CID 64965368
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-propan-2-ylpiperazine-2,5-dione
CID 106377238

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione (CID 64969338) is 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione is CC(C)C1C(=O)NCC(=O)N1C1CC1C.
What is the InChIKey of 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione?
The InChIKey is OYHFVOFAUTUNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-6(2)10-11(15)12-5-9(14)13(10)8-4-7(8)3/h6-8,10H,4-5H2,1-3H3,(H,12,15).
What are the key properties of 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione?
1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione has a molecular weight of 210.28 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)-6-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64969338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).