1,4-dipropylpiperazine

C10H22N2 — CID 3086049

IUPAC1,4-dipropylpiperazine
SMILESCCCN1CCN(CCC)CC1
InChIInChI=1S/C10H22N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3-10H2,1-2H3
InChIKeyIVMKBBDVVDYGPS-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.42
Rot. Bonds4

About 1,4-dipropylpiperazine

1,4-dipropylpiperazine (PubChem CID 3086049) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1,4-dipropylpiperazine.

Molecular Properties

Compound Name1,4-dipropylpiperazine
PubChem CID3086049
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1,4-dipropylpiperazine
SMILESCCCN1CCN(CCC)CC1
InChIInChI=1S/C10H22N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3-10H2,1-2H3
InChIKeyIVMKBBDVVDYGPS-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-dipropylpiperazine?
The IUPAC name of 1,4-dipropylpiperazine (CID 3086049) is 1,4-dipropylpiperazine.
What is the SMILES notation for 1,4-dipropylpiperazine?
The canonical SMILES for 1,4-dipropylpiperazine is CCCN1CCN(CCC)CC1.
What is the InChIKey of 1,4-dipropylpiperazine?
The InChIKey is IVMKBBDVVDYGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3-10H2,1-2H3.
What are the key properties of 1,4-dipropylpiperazine?
1,4-dipropylpiperazine has a molecular weight of 170.30 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dipropylpiperazine is sourced from PubChem (CID 3086049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).