1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione

C15H26N2O2 — CID 64900957

IUPAC1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
SMILESCCCC1C(=O)NC(CC(C)C)C(=O)N1CC1CC1
InChIInChI=1S/C15H26N2O2/c1-4-5-13-14(18)16-12(8-10(2)3)15(19)17(13)9-11-6-7-11/h10-13H,4-9H2,1-3H3,(H,16,18)
InChIKeyOPKHXDNTYXRZIK-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.94
Rot. Bonds6

About 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione

1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione (PubChem CID 64900957) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
PubChem CID64900957
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
SMILESCCCC1C(=O)NC(CC(C)C)C(=O)N1CC1CC1
InChIInChI=1S/C15H26N2O2/c1-4-5-13-14(18)16-12(8-10(2)3)15(19)17(13)9-11-6-7-11/h10-13H,4-9H2,1-3H3,(H,16,18)
InChIKeyOPKHXDNTYXRZIK-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopentylmethyl)-3,6-dipropylpiperazine-2,5-dione
CID 64874943
1-hexyl-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
CID 64900959
1-(2-methylbutyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
CID 64901911
1-(3-methylbut-2-enyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
CID 107902164
1-(3-ethoxypropyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
CID 65177926
1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64960282
3-(cyclohexylmethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83244505
3,6-diethyl-1-[(4-methylcyclohexyl)methyl]piperazine-2,5-dione
CID 64970352
3,6-diethyl-1-[(4-ethylcyclohexyl)methyl]piperazine-2,5-dione
CID 64968208
1-butyl-6-(2-methylpropyl)-3-propylpiperazine-2,5-dione
CID 64873181
1,3,6-tris(2-methylpropyl)piperazine-2,5-dione
CID 64902684
6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione
CID 64874160

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione (CID 64900957) is 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione is CCCC1C(=O)NC(CC(C)C)C(=O)N1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione?
The InChIKey is OPKHXDNTYXRZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-5-13-14(18)16-12(8-10(2)3)15(19)17(13)9-11-6-7-11/h10-13H,4-9H2,1-3H3,(H,16,18).
What are the key properties of 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione?
1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione is sourced from PubChem (CID 64900957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).