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

C14H22N2O2 — CID 64874160

IUPAC6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(C2CC2)N(CC2CC2)C1=O
InChIInChI=1S/C14H22N2O2/c1-2-3-11-14(18)16(8-9-4-5-9)12(10-6-7-10)13(17)15-11/h9-12H,2-8H2,1H3,(H,15,17)
InChIKeyKFOMUZVVPZYBTN-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds5

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

6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione (PubChem CID 64874160) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione
PubChem CID64874160
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(C2CC2)N(CC2CC2)C1=O
InChIInChI=1S/C14H22N2O2/c1-2-3-11-14(18)16(8-9-4-5-9)12(10-6-7-10)13(17)15-11/h9-12H,2-8H2,1H3,(H,15,17)
InChIKeyKFOMUZVVPZYBTN-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-cyclopropyl-1-(2-methylsulfanylethyl)-3-propylpiperazine-2,5-dione
CID 113474625
6-cyclopropyl-1-(2-methoxyethyl)-3-propylpiperazine-2,5-dione
CID 64873961
1-(cyclopentylmethyl)-3,6-dipropylpiperazine-2,5-dione
CID 64874943
6-cyclohexyl-1-(2,2-difluoroethyl)-3-propylpiperazine-2,5-dione
CID 64872785
1-(cyclopentylmethyl)-6-cyclopropyl-3-methylpiperazine-2,5-dione
CID 64874680
6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione
CID 64901468
1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
CID 64900957
3,6-diethyl-1-[(4-ethylcyclohexyl)methyl]piperazine-2,5-dione
CID 64968208
3,6-dicyclopropyl-1-(oxan-4-ylmethyl)piperazine-2,5-dione
CID 64885637
6-cyclopropyl-3-ethyl-1-hexylpiperazine-2,5-dione
CID 64902231
6-cyclopropyl-1-ethyl-3-methylpiperazine-2,5-dione
CID 64872906
3,6-diethyl-1-[(4-methylcyclohexyl)methyl]piperazine-2,5-dione
CID 64970352

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione (CID 64874160) is 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione is CCCC1NC(=O)C(C2CC2)N(CC2CC2)C1=O.
What is the InChIKey of 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione?
The InChIKey is KFOMUZVVPZYBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-3-11-14(18)16(8-9-4-5-9)12(10-6-7-10)13(17)15-11/h9-12H,2-8H2,1H3,(H,15,17).
What are the key properties of 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione?
6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione has a molecular weight of 250.34 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-(cyclopropylmethyl)-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 64874160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).