ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane

C15H36N2O — CID 142077593

IUPACethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane
SMILESCC.CC(C)C.CCCC1(C)NCC(OC)N1C
InChIInChI=1S/C9H20N2O.C4H10.C2H6/c1-5-6-9(2)10-7-8(12-4)11(9)3;1-4(2)3;1-2/h8,10H,5-7H2,1-4H3;4H,1-3H3;1-2H3
InChIKeyXSLNAZBJVQWCAQ-UHFFFAOYSA-N
MW260.47 g/mol
LogP3.70
Rot. Bonds3

About ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane

ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane (PubChem CID 142077593) has the molecular formula C15H36N2O and a molecular weight of 260.47 g/mol. Its IUPAC name is ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane.

Molecular Properties

Compound Nameethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane
PubChem CID142077593
Molecular FormulaC15H36N2O
Molecular Weight260.47 g/mol
Exact Mass260.28
IUPAC Nameethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane
SMILESCC.CC(C)C.CCCC1(C)NCC(OC)N1C
InChIInChI=1S/C9H20N2O.C4H10.C2H6/c1-5-6-9(2)10-7-8(12-4)11(9)3;1-4(2)3;1-2/h8,10H,5-7H2,1-4H3;4H,1-3H3;1-2H3
InChIKeyXSLNAZBJVQWCAQ-UHFFFAOYSA-N
XLogP3.70
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.47
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane?
The IUPAC name of ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane (CID 142077593) is ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane.
What is the SMILES notation for ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane?
The canonical SMILES for ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane is CC.CC(C)C.CCCC1(C)NCC(OC)N1C.
What is the InChIKey of ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane?
The InChIKey is XSLNAZBJVQWCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O.C4H10.C2H6/c1-5-6-9(2)10-7-8(12-4)11(9)3;1-4(2)3;1-2/h8,10H,5-7H2,1-4H3;4H,1-3H3;1-2H3.
What are the key properties of ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane?
ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane has a molecular weight of 260.47 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methoxy-1,2-dimethyl-2-propylimidazolidine;2-methylpropane is sourced from PubChem (CID 142077593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).