1,2-diethylpyrazolidin-3-amine

C7H17N3 — CID 19604020

IUPAC1,2-diethylpyrazolidin-3-amine
SMILESCCN1CCC(N)N1CC
InChIInChI=1S/C7H17N3/c1-3-9-6-5-7(8)10(9)4-2/h7H,3-6,8H2,1-2H3
InChIKeyODIFZLIXTNYTEB-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.23
Rot. Bonds2

About 1,2-diethylpyrazolidin-3-amine

1,2-diethylpyrazolidin-3-amine (PubChem CID 19604020) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 1,2-diethylpyrazolidin-3-amine.

Molecular Properties

Compound Name1,2-diethylpyrazolidin-3-amine
PubChem CID19604020
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name1,2-diethylpyrazolidin-3-amine
SMILESCCN1CCC(N)N1CC
InChIInChI=1S/C7H17N3/c1-3-9-6-5-7(8)10(9)4-2/h7H,3-6,8H2,1-2H3
InChIKeyODIFZLIXTNYTEB-UHFFFAOYSA-N
XLogP0.23
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-diethylpyrazolidin-3-amine?
The IUPAC name of 1,2-diethylpyrazolidin-3-amine (CID 19604020) is 1,2-diethylpyrazolidin-3-amine.
What is the SMILES notation for 1,2-diethylpyrazolidin-3-amine?
The canonical SMILES for 1,2-diethylpyrazolidin-3-amine is CCN1CCC(N)N1CC.
What is the InChIKey of 1,2-diethylpyrazolidin-3-amine?
The InChIKey is ODIFZLIXTNYTEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-3-9-6-5-7(8)10(9)4-2/h7H,3-6,8H2,1-2H3.
What are the key properties of 1,2-diethylpyrazolidin-3-amine?
1,2-diethylpyrazolidin-3-amine has a molecular weight of 143.23 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diethylpyrazolidin-3-amine is sourced from PubChem (CID 19604020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).