3,5-bis(3-methylpentan-3-yl)pyrazolidine

C15H32N2 — CID 140634581

IUPAC3,5-bis(3-methylpentan-3-yl)pyrazolidine
SMILESCCC(C)(CC)C1CC(C(C)(CC)CC)NN1
InChIInChI=1S/C15H32N2/c1-7-14(5,8-2)12-11-13(17-16-12)15(6,9-3)10-4/h12-13,16-17H,7-11H2,1-6H3
InChIKeyDOCQIVQXAWLYTI-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.87
Rot. Bonds6

About 3,5-bis(3-methylpentan-3-yl)pyrazolidine

3,5-bis(3-methylpentan-3-yl)pyrazolidine (PubChem CID 140634581) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 3,5-bis(3-methylpentan-3-yl)pyrazolidine.

Molecular Properties

Compound Name3,5-bis(3-methylpentan-3-yl)pyrazolidine
PubChem CID140634581
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name3,5-bis(3-methylpentan-3-yl)pyrazolidine
SMILESCCC(C)(CC)C1CC(C(C)(CC)CC)NN1
InChIInChI=1S/C15H32N2/c1-7-14(5,8-2)12-11-13(17-16-12)15(6,9-3)10-4/h12-13,16-17H,7-11H2,1-6H3
InChIKeyDOCQIVQXAWLYTI-UHFFFAOYSA-N
XLogP3.87
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methylpentan-3-ylcycloundecane
CID 123467319
5-tert-butylpyrazolidin-3-amine;hydrochloride
CID 170905663
1,1-difluoro-3-(3-methylpentan-3-yl)cyclobutane
CID 146177848
2-(3-methylpentan-3-yl)bicyclo[11.1.1]pentadecane
CID 123626592
3-methylpentan-3-amine;piperazine
CID 158998122
1-methyl-2-(3-methylpentan-3-yl)cyclohexane
CID 123475804
2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine
CID 123203597
alumane;2,2-dichlorobutane
CID 173433113
2-(2-methylbutan-2-yl)piperidine
CID 118553273
2-adamantyl-bis(2-methylbutan-2-yl)phosphane
CID 139972819
4-[4-(3-methylpentan-3-yl)cyclohexyl]cyclohexan-1-ol
CID 143129669
N-(2-cyclopropyl-2-methylbutyl)cyclopropanamine
CID 83160155

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(3-methylpentan-3-yl)pyrazolidine?
The IUPAC name of 3,5-bis(3-methylpentan-3-yl)pyrazolidine (CID 140634581) is 3,5-bis(3-methylpentan-3-yl)pyrazolidine.
What is the SMILES notation for 3,5-bis(3-methylpentan-3-yl)pyrazolidine?
The canonical SMILES for 3,5-bis(3-methylpentan-3-yl)pyrazolidine is CCC(C)(CC)C1CC(C(C)(CC)CC)NN1.
What is the InChIKey of 3,5-bis(3-methylpentan-3-yl)pyrazolidine?
The InChIKey is DOCQIVQXAWLYTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-7-14(5,8-2)12-11-13(17-16-12)15(6,9-3)10-4/h12-13,16-17H,7-11H2,1-6H3.
What are the key properties of 3,5-bis(3-methylpentan-3-yl)pyrazolidine?
3,5-bis(3-methylpentan-3-yl)pyrazolidine has a molecular weight of 240.43 g/mol, XLogP of 3.87, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(3-methylpentan-3-yl)pyrazolidine is sourced from PubChem (CID 140634581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).