1,2,2,3,4-pentamethylimidazolidine

C8H18N2 — CID 70230384

IUPAC1,2,2,3,4-pentamethylimidazolidine
SMILESCC1CN(C)C(C)(C)N1C
InChIInChI=1S/C8H18N2/c1-7-6-9(4)8(2,3)10(7)5/h7H,6H2,1-5H3
InChIKeyBXSHPQBWBOVNGH-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.99
Rot. Bonds

About 1,2,2,3,4-pentamethylimidazolidine

1,2,2,3,4-pentamethylimidazolidine (PubChem CID 70230384) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1,2,2,3,4-pentamethylimidazolidine.

Molecular Properties

Compound Name1,2,2,3,4-pentamethylimidazolidine
PubChem CID70230384
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1,2,2,3,4-pentamethylimidazolidine
SMILESCC1CN(C)C(C)(C)N1C
InChIInChI=1S/C8H18N2/c1-7-6-9(4)8(2,3)10(7)5/h7H,6H2,1-5H3
InChIKeyBXSHPQBWBOVNGH-UHFFFAOYSA-N
XLogP0.99
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
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 1,2,2,3,4-pentamethylimidazolidine?
The IUPAC name of 1,2,2,3,4-pentamethylimidazolidine (CID 70230384) is 1,2,2,3,4-pentamethylimidazolidine.
What is the SMILES notation for 1,2,2,3,4-pentamethylimidazolidine?
The canonical SMILES for 1,2,2,3,4-pentamethylimidazolidine is CC1CN(C)C(C)(C)N1C.
What is the InChIKey of 1,2,2,3,4-pentamethylimidazolidine?
The InChIKey is BXSHPQBWBOVNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-6-9(4)8(2,3)10(7)5/h7H,6H2,1-5H3.
What are the key properties of 1,2,2,3,4-pentamethylimidazolidine?
1,2,2,3,4-pentamethylimidazolidine has a molecular weight of 142.25 g/mol, XLogP of 0.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,4-pentamethylimidazolidine is sourced from PubChem (CID 70230384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).