(8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

C9H15NO — CID 127256799

IUPAC(8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SMILESC[C@H]1CCCN2C(=O)CC[C@H]12
InChIInChI=1S/C9H15NO/c1-7-3-2-6-10-8(7)4-5-9(10)11/h7-8H,2-6H2,1H3/t7-,8+/m0/s1
InChIKeyUIPIFRBRNRAGAX-JGVFFNPUSA-N
MW153.23 g/mol
LogP1.41
Rot. Bonds

About (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

(8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (PubChem CID 127256799) has the molecular formula C9H15NO and a molecular weight of 153.23 g/mol. Its IUPAC name is (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one.

Molecular Properties

Compound Name(8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
PubChem CID127256799
Molecular FormulaC9H15NO
Molecular Weight153.23 g/mol
Exact Mass153.12
IUPAC Name(8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SMILESC[C@H]1CCCN2C(=O)CC[C@H]12
InChIInChI=1S/C9H15NO/c1-7-3-2-6-10-8(7)4-5-9(10)11/h7-8H,2-6H2,1H3/t7-,8+/m0/s1
InChIKeyUIPIFRBRNRAGAX-JGVFFNPUSA-N
XLogP1.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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(8S,8aR)-8-acetyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
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(9R,9aR)-9-amino-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
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(7R,8R)-7-propan-2-yl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
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Frequently Asked Questions

What is the IUPAC name of (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The IUPAC name of (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (CID 127256799) is (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one.
What is the SMILES notation for (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The canonical SMILES for (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one is C[C@H]1CCCN2C(=O)CC[C@H]12.
What is the InChIKey of (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The InChIKey is UIPIFRBRNRAGAX-JGVFFNPUSA-N. The full InChI is InChI=1S/C9H15NO/c1-7-3-2-6-10-8(7)4-5-9(10)11/h7-8H,2-6H2,1H3/t7-,8+/m0/s1.
What are the key properties of (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
(8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one has a molecular weight of 153.23 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8S,8aR)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one is sourced from PubChem (CID 127256799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).