2,3-dimethyl-1,2-dihydroimidazole;propane

C8H18N2 — CID 175008278

IUPAC2,3-dimethyl-1,2-dihydroimidazole;propane
SMILESCC1NC=CN1C.CCC
InChIInChI=1S/C5H10N2.C3H8/c1-5-6-3-4-7(5)2;1-3-2/h3-6H,1-2H3;3H2,1-2H3
InChIKeyBFUHPJQKHJPKDU-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.75
Rot. Bonds

About 2,3-dimethyl-1,2-dihydroimidazole;propane

2,3-dimethyl-1,2-dihydroimidazole;propane (PubChem CID 175008278) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2,3-dimethyl-1,2-dihydroimidazole;propane.

Molecular Properties

Compound Name2,3-dimethyl-1,2-dihydroimidazole;propane
PubChem CID175008278
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2,3-dimethyl-1,2-dihydroimidazole;propane
SMILESCC1NC=CN1C.CCC
InChIInChI=1S/C5H10N2.C3H8/c1-5-6-3-4-7(5)2;1-3-2/h3-6H,1-2H3;3H2,1-2H3
InChIKeyBFUHPJQKHJPKDU-UHFFFAOYSA-N
XLogP1.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,2-dihydroimidazole;propane?
The IUPAC name of 2,3-dimethyl-1,2-dihydroimidazole;propane (CID 175008278) is 2,3-dimethyl-1,2-dihydroimidazole;propane.
What is the SMILES notation for 2,3-dimethyl-1,2-dihydroimidazole;propane?
The canonical SMILES for 2,3-dimethyl-1,2-dihydroimidazole;propane is CC1NC=CN1C.CCC.
What is the InChIKey of 2,3-dimethyl-1,2-dihydroimidazole;propane?
The InChIKey is BFUHPJQKHJPKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2.C3H8/c1-5-6-3-4-7(5)2;1-3-2/h3-6H,1-2H3;3H2,1-2H3.
What are the key properties of 2,3-dimethyl-1,2-dihydroimidazole;propane?
2,3-dimethyl-1,2-dihydroimidazole;propane has a molecular weight of 142.25 g/mol, XLogP of 1.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1,2-dihydroimidazole;propane is sourced from PubChem (CID 175008278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).