3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione

C15H26N2O2 — CID 64968978

IUPAC3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione
SMILESCCCCC(C)N1C(=O)C(C2CC2)NC(=O)C1CC
InChIInChI=1S/C15H26N2O2/c1-4-6-7-10(3)17-12(5-2)14(18)16-13(15(17)19)11-8-9-11/h10-13H,4-9H2,1-3H3,(H,16,18)
InChIKeyJLTJAPQIPXSXSH-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.08
Rot. Bonds6

About 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione

3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione (PubChem CID 64968978) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione
PubChem CID64968978
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione
SMILESCCCCC(C)N1C(=O)C(C2CC2)NC(=O)C1CC
InChIInChI=1S/C15H26N2O2/c1-4-6-7-10(3)17-12(5-2)14(18)16-13(15(17)19)11-8-9-11/h10-13H,4-9H2,1-3H3,(H,16,18)
InChIKeyJLTJAPQIPXSXSH-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

3-cyclopropyl-6-ethyl-1-pentan-2-ylpiperazine-2,5-dione
CID 64957333
3-cyclopropyl-1-hexan-2-yl-6-methylpiperazine-2,5-dione
CID 64969099
1-butan-2-yl-3-cyclopropyl-6-ethylpiperazine-2,5-dione
CID 64957501
3-cyclopropyl-1-hexan-2-ylpiperazine-2,5-dione
CID 64969063
3-cyclopropyl-1-(4-methoxybutan-2-yl)-6-(2-methylpropyl)piperazine-2,5-dione
CID 116500131
3-cyclopropyl-7-methyl-1-pentan-2-yl-1,4-diazepane-2,5-dione
CID 114013090
3-cyclopropyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione
CID 64886762
3-cyclopropyl-1-(5-methylhexan-2-yl)-6-propan-2-ylpiperazine-2,5-dione
CID 64971527
3-cyclopropyl-6-ethyl-1-[1-(5-methylfuran-2-yl)ethyl]piperazine-2,5-dione
CID 64965675
3-cyclopropyl-1-(4-methylpentyl)-6-propylpiperazine-2,5-dione
CID 83168014
6-ethyl-1-(4-methoxybutan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64973001
3-cyclopropyl-1-(2-ethylhexyl)piperazine-2,5-dione
CID 64879426

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione?
The IUPAC name of 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione (CID 64968978) is 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione is CCCCC(C)N1C(=O)C(C2CC2)NC(=O)C1CC.
What is the InChIKey of 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione?
The InChIKey is JLTJAPQIPXSXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-6-7-10(3)17-12(5-2)14(18)16-13(15(17)19)11-8-9-11/h10-13H,4-9H2,1-3H3,(H,16,18).
What are the key properties of 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione?
3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-ethyl-1-hexan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64968978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).