1,3-dimethylimidazolidine;ethane

C7H18N2 — CID 91506469

IUPAC1,3-dimethylimidazolidine;ethane
SMILESCC.CN1CCN(C)C1
InChIInChI=1S/C5H12N2.C2H6/c1-6-3-4-7(2)5-6;1-2/h3-5H2,1-2H3;1-2H3
InChIKeyRTANMTIJVAXSCH-UHFFFAOYSA-N
MW130.23 g/mol
LogP0.85
Rot. Bonds

About 1,3-dimethylimidazolidine;ethane

1,3-dimethylimidazolidine;ethane (PubChem CID 91506469) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is 1,3-dimethylimidazolidine;ethane.

Molecular Properties

Compound Name1,3-dimethylimidazolidine;ethane
PubChem CID91506469
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Name1,3-dimethylimidazolidine;ethane
SMILESCC.CN1CCN(C)C1
InChIInChI=1S/C5H12N2.C2H6/c1-6-3-4-7(2)5-6;1-2/h3-5H2,1-2H3;1-2H3
InChIKeyRTANMTIJVAXSCH-UHFFFAOYSA-N
XLogP0.85
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylimidazolidine;ethane?
The IUPAC name of 1,3-dimethylimidazolidine;ethane (CID 91506469) is 1,3-dimethylimidazolidine;ethane.
What is the SMILES notation for 1,3-dimethylimidazolidine;ethane?
The canonical SMILES for 1,3-dimethylimidazolidine;ethane is CC.CN1CCN(C)C1.
What is the InChIKey of 1,3-dimethylimidazolidine;ethane?
The InChIKey is RTANMTIJVAXSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C2H6/c1-6-3-4-7(2)5-6;1-2/h3-5H2,1-2H3;1-2H3.
What are the key properties of 1,3-dimethylimidazolidine;ethane?
1,3-dimethylimidazolidine;ethane has a molecular weight of 130.23 g/mol, XLogP of 0.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylimidazolidine;ethane is sourced from PubChem (CID 91506469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).