(8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one

C10H13NO — CID 134960661

IUPAC(8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one
SMILESC[C@@H]1CCn2c(cccc2=O)C1
InChIInChI=1S/C10H13NO/c1-8-5-6-11-9(7-8)3-2-4-10(11)12/h2-4,8H,5-7H2,1H3/t8-/m1/s1
InChIKeyMVYUMHYCRQVQFR-MRVPVSSYSA-N
MW163.22 g/mol
LogP1.43
Rot. Bonds

About (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one

(8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one (PubChem CID 134960661) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one.

Molecular Properties

Compound Name(8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one
PubChem CID134960661
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one
SMILESC[C@@H]1CCn2c(cccc2=O)C1
InChIInChI=1S/C10H13NO/c1-8-5-6-11-9(7-8)3-2-4-10(11)12/h2-4,8H,5-7H2,1H3/t8-/m1/s1
InChIKeyMVYUMHYCRQVQFR-MRVPVSSYSA-N
XLogP1.43
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one?
The IUPAC name of (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one (CID 134960661) is (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one.
What is the SMILES notation for (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one?
The canonical SMILES for (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one is C[C@@H]1CCn2c(cccc2=O)C1.
What is the InChIKey of (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one?
The InChIKey is MVYUMHYCRQVQFR-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13NO/c1-8-5-6-11-9(7-8)3-2-4-10(11)12/h2-4,8H,5-7H2,1H3/t8-/m1/s1.
What are the key properties of (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one?
(8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one has a molecular weight of 163.22 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-methyl-6,7,8,9-tetrahydroquinolizin-4-one is sourced from PubChem (CID 134960661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).