1,4-diethyl-3,5-dipropylpyrazolidine

C13H28N2 — CID 139977646

IUPAC1,4-diethyl-3,5-dipropylpyrazolidine
SMILESCCCC1NN(CC)C(CCC)C1CC
InChIInChI=1S/C13H28N2/c1-5-9-12-11(7-3)13(10-6-2)15(8-4)14-12/h11-14H,5-10H2,1-4H3
InChIKeyZMHSDPMGAMZJNN-UHFFFAOYSA-N
MW212.38 g/mol
LogP3.19
Rot. Bonds6

About 1,4-diethyl-3,5-dipropylpyrazolidine

1,4-diethyl-3,5-dipropylpyrazolidine (PubChem CID 139977646) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 1,4-diethyl-3,5-dipropylpyrazolidine.

Molecular Properties

Compound Name1,4-diethyl-3,5-dipropylpyrazolidine
PubChem CID139977646
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name1,4-diethyl-3,5-dipropylpyrazolidine
SMILESCCCC1NN(CC)C(CCC)C1CC
InChIInChI=1S/C13H28N2/c1-5-9-12-11(7-3)13(10-6-2)15(8-4)14-12/h11-14H,5-10H2,1-4H3
InChIKeyZMHSDPMGAMZJNN-UHFFFAOYSA-N
XLogP3.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-diethyl-3,5-dipropylpyrazolidine?
The IUPAC name of 1,4-diethyl-3,5-dipropylpyrazolidine (CID 139977646) is 1,4-diethyl-3,5-dipropylpyrazolidine.
What is the SMILES notation for 1,4-diethyl-3,5-dipropylpyrazolidine?
The canonical SMILES for 1,4-diethyl-3,5-dipropylpyrazolidine is CCCC1NN(CC)C(CCC)C1CC.
What is the InChIKey of 1,4-diethyl-3,5-dipropylpyrazolidine?
The InChIKey is ZMHSDPMGAMZJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-5-9-12-11(7-3)13(10-6-2)15(8-4)14-12/h11-14H,5-10H2,1-4H3.
What are the key properties of 1,4-diethyl-3,5-dipropylpyrazolidine?
1,4-diethyl-3,5-dipropylpyrazolidine has a molecular weight of 212.38 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-diethyl-3,5-dipropylpyrazolidine is sourced from PubChem (CID 139977646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).