2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine

C15H25N — CID 139302594

IUPAC2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine
SMILESCc1c(C(C)C)c2n(c1C(C)C)CCCC2
InChIInChI=1S/C15H25N/c1-10(2)14-12(5)15(11(3)4)16-9-7-6-8-13(14)16/h10-11H,6-9H2,1-5H3
InChIKeyUEWXXGHPKMHOFL-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.38
Rot. Bonds2

About 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine

2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine (PubChem CID 139302594) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine.

Molecular Properties

Compound Name2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine
PubChem CID139302594
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine
SMILESCc1c(C(C)C)c2n(c1C(C)C)CCCC2
InChIInChI=1S/C15H25N/c1-10(2)14-12(5)15(11(3)4)16-9-7-6-8-13(14)16/h10-11H,6-9H2,1-5H3
InChIKeyUEWXXGHPKMHOFL-UHFFFAOYSA-N
XLogP4.38
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine?
The IUPAC name of 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine (CID 139302594) is 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine.
What is the SMILES notation for 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine?
The canonical SMILES for 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine is Cc1c(C(C)C)c2n(c1C(C)C)CCCC2.
What is the InChIKey of 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine?
The InChIKey is UEWXXGHPKMHOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-10(2)14-12(5)15(11(3)4)16-9-7-6-8-13(14)16/h10-11H,6-9H2,1-5H3.
What are the key properties of 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine?
2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine has a molecular weight of 219.37 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-di(propan-2-yl)-5,6,7,8-tetrahydroindolizine is sourced from PubChem (CID 139302594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).