1,2,3,4-tetramethylpyrazolidine

C7H16N2 — CID 91568324

IUPAC1,2,3,4-tetramethylpyrazolidine
SMILESCC1CN(C)N(C)C1C
InChIInChI=1S/C7H16N2/c1-6-5-8(3)9(4)7(6)2/h6-7H,5H2,1-4H3
InChIKeyZITUOHIFFIZCPW-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.80
Rot. Bonds

About 1,2,3,4-tetramethylpyrazolidine

1,2,3,4-tetramethylpyrazolidine (PubChem CID 91568324) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1,2,3,4-tetramethylpyrazolidine.

Molecular Properties

Compound Name1,2,3,4-tetramethylpyrazolidine
PubChem CID91568324
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1,2,3,4-tetramethylpyrazolidine
SMILESCC1CN(C)N(C)C1C
InChIInChI=1S/C7H16N2/c1-6-5-8(3)9(4)7(6)2/h6-7H,5H2,1-4H3
InChIKeyZITUOHIFFIZCPW-UHFFFAOYSA-N
XLogP0.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2,3,4-tetramethylpyrazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R,4R)-1,3,4-trimethylpyrrolidine
CID 58622802
CID 123768082
CID 123768082
(2R)-1,2,3-trimethylaziridine
CID 154470039
3,4-dimethyl-1-propan-2-ylpyrrolidine
CID 20737893
1,3,5,7,9-pentamethyl-1,3,7-triazecane
CID 154027656
1,2,3,4-tetramethylpiperazine
CID 66583347
1,2,3,4,4,5-hexamethyltriazinane
CID 20530993
1,2,4-trimethyl-3-propan-2-ylpyrrolidine
CID 170106865
(2S)-1,2,3-trimethylpyrrolidine
CID 142283455
1,2,3,4,5,6,7,8,9,10,11,12-dodecamethyl-1,4,7,10-tetrazacyclododecane
CID 58816940
1,3,4-trimethylimidazolidine
CID 13109377
ethane;(2S,6R)-2,4,6-trimethylmorpholine
CID 142013694

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethylpyrazolidine?
The IUPAC name of 1,2,3,4-tetramethylpyrazolidine (CID 91568324) is 1,2,3,4-tetramethylpyrazolidine.
What is the SMILES notation for 1,2,3,4-tetramethylpyrazolidine?
The canonical SMILES for 1,2,3,4-tetramethylpyrazolidine is CC1CN(C)N(C)C1C.
What is the InChIKey of 1,2,3,4-tetramethylpyrazolidine?
The InChIKey is ZITUOHIFFIZCPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-6-5-8(3)9(4)7(6)2/h6-7H,5H2,1-4H3.
What are the key properties of 1,2,3,4-tetramethylpyrazolidine?
1,2,3,4-tetramethylpyrazolidine has a molecular weight of 128.22 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethylpyrazolidine is sourced from PubChem (CID 91568324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).