1-methyl-3,5-di(propan-2-yl)pyrazolidine

C10H22N2 — CID 58029883

IUPAC1-methyl-3,5-di(propan-2-yl)pyrazolidine
SMILESCC(C)C1CC(C(C)C)N(C)N1
InChIInChI=1S/C10H22N2/c1-7(2)9-6-10(8(3)4)12(5)11-9/h7-11H,6H2,1-5H3
InChIKeyJGKKNADDYMXLLB-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.88
Rot. Bonds2

About 1-methyl-3,5-di(propan-2-yl)pyrazolidine

1-methyl-3,5-di(propan-2-yl)pyrazolidine (PubChem CID 58029883) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-methyl-3,5-di(propan-2-yl)pyrazolidine.

Molecular Properties

Compound Name1-methyl-3,5-di(propan-2-yl)pyrazolidine
PubChem CID58029883
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-methyl-3,5-di(propan-2-yl)pyrazolidine
SMILESCC(C)C1CC(C(C)C)N(C)N1
InChIInChI=1S/C10H22N2/c1-7(2)9-6-10(8(3)4)12(5)11-9/h7-11H,6H2,1-5H3
InChIKeyJGKKNADDYMXLLB-UHFFFAOYSA-N
XLogP1.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,5-di(propan-2-yl)pyrazolidine?
The IUPAC name of 1-methyl-3,5-di(propan-2-yl)pyrazolidine (CID 58029883) is 1-methyl-3,5-di(propan-2-yl)pyrazolidine.
What is the SMILES notation for 1-methyl-3,5-di(propan-2-yl)pyrazolidine?
The canonical SMILES for 1-methyl-3,5-di(propan-2-yl)pyrazolidine is CC(C)C1CC(C(C)C)N(C)N1.
What is the InChIKey of 1-methyl-3,5-di(propan-2-yl)pyrazolidine?
The InChIKey is JGKKNADDYMXLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-7(2)9-6-10(8(3)4)12(5)11-9/h7-11H,6H2,1-5H3.
What are the key properties of 1-methyl-3,5-di(propan-2-yl)pyrazolidine?
1-methyl-3,5-di(propan-2-yl)pyrazolidine has a molecular weight of 170.30 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,5-di(propan-2-yl)pyrazolidine is sourced from PubChem (CID 58029883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).