ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C13H24N2 — CID 177136134

IUPACethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC.Cc1cn2c(n1)CCC(C(C)C)C2
InChIInChI=1S/C11H18N2.C2H6/c1-8(2)10-4-5-11-12-9(3)6-13(11)7-10;1-2/h6,8,10H,4-5,7H2,1-3H3;1-2H3
InChIKeyFXWPHUWXWHCCNU-UHFFFAOYSA-N
MW208.35 g/mol
LogP3.44
Rot. Bonds1

About ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 177136134) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Nameethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID177136134
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Nameethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC.Cc1cn2c(n1)CCC(C(C)C)C2
InChIInChI=1S/C11H18N2.C2H6/c1-8(2)10-4-5-11-12-9(3)6-13(11)7-10;1-2/h6,8,10H,4-5,7H2,1-3H3;1-2H3
InChIKeyFXWPHUWXWHCCNU-UHFFFAOYSA-N
XLogP3.44
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 177136134) is ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC.Cc1cn2c(n1)CCC(C(C)C)C2.
What is the InChIKey of ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is FXWPHUWXWHCCNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2.C2H6/c1-8(2)10-4-5-11-12-9(3)6-13(11)7-10;1-2/h6,8,10H,4-5,7H2,1-3H3;1-2H3.
What are the key properties of ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 208.35 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 177136134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).