5-methyl-1-propylimidazolidine

C7H16N2 — CID 154216085

IUPAC5-methyl-1-propylimidazolidine
SMILESCCCN1CNCC1C
InChIInChI=1S/C7H16N2/c1-3-4-9-6-8-5-7(9)2/h7-8H,3-6H2,1-2H3
InChIKeyCQMNXHOKTRDHEA-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.65
Rot. Bonds2

About 5-methyl-1-propylimidazolidine

5-methyl-1-propylimidazolidine (PubChem CID 154216085) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 5-methyl-1-propylimidazolidine.

Molecular Properties

Compound Name5-methyl-1-propylimidazolidine
PubChem CID154216085
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name5-methyl-1-propylimidazolidine
SMILESCCCN1CNCC1C
InChIInChI=1S/C7H16N2/c1-3-4-9-6-8-5-7(9)2/h7-8H,3-6H2,1-2H3
InChIKeyCQMNXHOKTRDHEA-UHFFFAOYSA-N
XLogP0.65
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-propylimidazolidine?
The IUPAC name of 5-methyl-1-propylimidazolidine (CID 154216085) is 5-methyl-1-propylimidazolidine.
What is the SMILES notation for 5-methyl-1-propylimidazolidine?
The canonical SMILES for 5-methyl-1-propylimidazolidine is CCCN1CNCC1C.
What is the InChIKey of 5-methyl-1-propylimidazolidine?
The InChIKey is CQMNXHOKTRDHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-3-4-9-6-8-5-7(9)2/h7-8H,3-6H2,1-2H3.
What are the key properties of 5-methyl-1-propylimidazolidine?
5-methyl-1-propylimidazolidine has a molecular weight of 128.22 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-propylimidazolidine is sourced from PubChem (CID 154216085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).