(5R)-5-methyl-3,4,5,6-tetrahydroquinoline

C10H13N — CID 159248655

IUPAC(5R)-5-methyl-3,4,5,6-tetrahydroquinoline
SMILESC[C@@H]1CC=CC2=C1CCC=N2
InChIInChI=1S/C10H13N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2,6-8H,3-5H2,1H3/t8-/m1/s1
InChIKeyKUZSKHGDBLVQNY-MRVPVSSYSA-N
MW147.22 g/mol
LogP2.70
Rot. Bonds

About (5R)-5-methyl-3,4,5,6-tetrahydroquinoline

(5R)-5-methyl-3,4,5,6-tetrahydroquinoline (PubChem CID 159248655) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (5R)-5-methyl-3,4,5,6-tetrahydroquinoline.

Molecular Properties

Compound Name(5R)-5-methyl-3,4,5,6-tetrahydroquinoline
PubChem CID159248655
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(5R)-5-methyl-3,4,5,6-tetrahydroquinoline
SMILESC[C@@H]1CC=CC2=C1CCC=N2
InChIInChI=1S/C10H13N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2,6-8H,3-5H2,1H3/t8-/m1/s1
InChIKeyKUZSKHGDBLVQNY-MRVPVSSYSA-N
XLogP2.70
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,4,5,6-Tetrahydroquinoline
CID 54214651
7-Fluoro-6-propan-2-yl-6,7-dihydroquinoline
CID 89318114
4-Methyl-7-[4-(trifluoromethyl)cyclohexylidene]-3,4-dihydroazepine
CID 123320115
8-Methyl-4a,8a-dihydroquinoline
CID 20772220
(4aS,8aS)-3,4,4a,8a-tetrahydroquinoline
CID 53824787
3,4,4a,8a-Tetrahydroquinoline
CID 54092524
(8aS)-3,4,4a,8a-tetrahydroquinoline
CID 56628707
(8aR)-3,4,4a,8a-tetrahydroquinoline
CID 57135717
4,6-dihydro-3H-quinolin-6-ide;rubidium(1+)
CID 58202807
8-Methyl-6,7-dihydroquinoline
CID 66607842
(4S)-1,4-dimethyl-4,4a-dihydroisoquinoline
CID 68330512
4,4a-Dihydroisoquinoline
CID 68360391

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3,4,5,6-tetrahydroquinoline?
The IUPAC name of (5R)-5-methyl-3,4,5,6-tetrahydroquinoline (CID 159248655) is (5R)-5-methyl-3,4,5,6-tetrahydroquinoline.
What is the SMILES notation for (5R)-5-methyl-3,4,5,6-tetrahydroquinoline?
The canonical SMILES for (5R)-5-methyl-3,4,5,6-tetrahydroquinoline is C[C@@H]1CC=CC2=C1CCC=N2.
What is the InChIKey of (5R)-5-methyl-3,4,5,6-tetrahydroquinoline?
The InChIKey is KUZSKHGDBLVQNY-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2,6-8H,3-5H2,1H3/t8-/m1/s1.
What are the key properties of (5R)-5-methyl-3,4,5,6-tetrahydroquinoline?
(5R)-5-methyl-3,4,5,6-tetrahydroquinoline has a molecular weight of 147.22 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3,4,5,6-tetrahydroquinoline is sourced from PubChem (CID 159248655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).