2-ethyl-1,3,4-trimethylimidazolidine

C8H18N2 — CID 66739096

IUPAC2-ethyl-1,3,4-trimethylimidazolidine
SMILESCCC1N(C)CC(C)N1C
InChIInChI=1S/C8H18N2/c1-5-8-9(3)6-7(2)10(8)4/h7-8H,5-6H2,1-4H3
InChIKeyLLTLVSUMJNRKPD-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.99
Rot. Bonds1

About 2-ethyl-1,3,4-trimethylimidazolidine

2-ethyl-1,3,4-trimethylimidazolidine (PubChem CID 66739096) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-ethyl-1,3,4-trimethylimidazolidine.

Molecular Properties

Compound Name2-ethyl-1,3,4-trimethylimidazolidine
PubChem CID66739096
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-ethyl-1,3,4-trimethylimidazolidine
SMILESCCC1N(C)CC(C)N1C
InChIInChI=1S/C8H18N2/c1-5-8-9(3)6-7(2)10(8)4/h7-8H,5-6H2,1-4H3
InChIKeyLLTLVSUMJNRKPD-UHFFFAOYSA-N
XLogP0.99
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,3,4-trimethylimidazolidine?
The IUPAC name of 2-ethyl-1,3,4-trimethylimidazolidine (CID 66739096) is 2-ethyl-1,3,4-trimethylimidazolidine.
What is the SMILES notation for 2-ethyl-1,3,4-trimethylimidazolidine?
The canonical SMILES for 2-ethyl-1,3,4-trimethylimidazolidine is CCC1N(C)CC(C)N1C.
What is the InChIKey of 2-ethyl-1,3,4-trimethylimidazolidine?
The InChIKey is LLTLVSUMJNRKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-5-8-9(3)6-7(2)10(8)4/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-ethyl-1,3,4-trimethylimidazolidine?
2-ethyl-1,3,4-trimethylimidazolidine has a molecular weight of 142.25 g/mol, XLogP of 0.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,3,4-trimethylimidazolidine is sourced from PubChem (CID 66739096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).