3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine

C13H20N2 — CID 78292069

IUPAC3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine
SMILESCc1cc(C)c(C2CC(C)NN2)c(C)c1
InChIInChI=1S/C13H20N2/c1-8-5-9(2)13(10(3)6-8)12-7-11(4)14-15-12/h5-6,11-12,14-15H,7H2,1-4H3
InChIKeyYGIALAQGQLRDTD-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.54
Rot. Bonds1

About 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine

3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine (PubChem CID 78292069) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine.

Molecular Properties

Compound Name3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine
PubChem CID78292069
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine
SMILESCc1cc(C)c(C2CC(C)NN2)c(C)c1
InChIInChI=1S/C13H20N2/c1-8-5-9(2)13(10(3)6-8)12-7-11(4)14-15-12/h5-6,11-12,14-15H,7H2,1-4H3
InChIKeyYGIALAQGQLRDTD-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine 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

[5-(2,4,6-trimethylphenyl)pyrazolidin-3-yl]methanol
CID 77099139
(2R)-2-(2,4,6-trimethylphenyl)azetidine;hydrochloride
CID 171197280
4-(2,4,6-trimethylphenyl)azetidin-2-one
CID 64664712
2-methyl-5-(2,4,6-trimethylphenyl)morpholine
CID 82286014
(2S,3R)-2-methyl-3-(2,4,6-trimethylphenyl)aziridine
CID 59591642
2-methyl-3-(2,4,6-trimethylphenyl)piperazine
CID 116829218
1-methyl-3-(2,4,6-trimethylphenyl)piperazine
CID 82114107
2-methyl-4-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 115503382
2,5,7-trimethyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275992
N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine
CID 81417374
5-methyl-2-(2,4,6-trimethylphenyl)-1,4-oxazepane
CID 83188663
(2,4,6-trimethylphenyl)cyclododecane
CID 123823481

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine?
The IUPAC name of 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine (CID 78292069) is 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine.
What is the SMILES notation for 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine?
The canonical SMILES for 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine is Cc1cc(C)c(C2CC(C)NN2)c(C)c1.
What is the InChIKey of 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine?
The InChIKey is YGIALAQGQLRDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-8-5-9(2)13(10(3)6-8)12-7-11(4)14-15-12/h5-6,11-12,14-15H,7H2,1-4H3.
What are the key properties of 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine?
3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine has a molecular weight of 204.32 g/mol, XLogP of 2.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(2,4,6-trimethylphenyl)pyrazolidine is sourced from PubChem (CID 78292069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).