1-N,4-N-dipropylpiperazine-1,4-dicarboxamide

C12H24N4O2 — CID 2174167

IUPAC1-N,4-N-dipropylpiperazine-1,4-dicarboxamide
SMILESCCCNC(=O)N1CCN(C(=O)NCCC)CC1
InChIInChI=1S/C12H24N4O2/c1-3-5-13-11(17)15-7-9-16(10-8-15)12(18)14-6-4-2/h3-10H2,1-2H3,(H,13,17)(H,14,18)
InChIKeyDVIOKQKRRBJPEK-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.84
Rot. Bonds4

About 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide

1-N,4-N-dipropylpiperazine-1,4-dicarboxamide (PubChem CID 2174167) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,4-N-dipropylpiperazine-1,4-dicarboxamide
PubChem CID2174167
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC Name1-N,4-N-dipropylpiperazine-1,4-dicarboxamide
SMILESCCCNC(=O)N1CCN(C(=O)NCCC)CC1
InChIInChI=1S/C12H24N4O2/c1-3-5-13-11(17)15-7-9-16(10-8-15)12(18)14-6-4-2/h3-10H2,1-2H3,(H,13,17)(H,14,18)
InChIKeyDVIOKQKRRBJPEK-UHFFFAOYSA-N
XLogP0.84
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide?
The IUPAC name of 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide (CID 2174167) is 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide.
What is the SMILES notation for 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide?
The canonical SMILES for 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide is CCCNC(=O)N1CCN(C(=O)NCCC)CC1.
What is the InChIKey of 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide?
The InChIKey is DVIOKQKRRBJPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-3-5-13-11(17)15-7-9-16(10-8-15)12(18)14-6-4-2/h3-10H2,1-2H3,(H,13,17)(H,14,18).
What are the key properties of 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide?
1-N,4-N-dipropylpiperazine-1,4-dicarboxamide has a molecular weight of 256.35 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,4-N-dipropylpiperazine-1,4-dicarboxamide is sourced from PubChem (CID 2174167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).