8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol

C12H17NO — CID 145312630

IUPAC8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol
SMILESCCc1ccc(O)c2c1N(C)CCC2
InChIInChI=1S/C12H17NO/c1-3-9-6-7-11(14)10-5-4-8-13(2)12(9)10/h6-7,14H,3-5,8H2,1-2H3
InChIKeyRPVPRSXAXWFHFN-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.34
Rot. Bonds1

About 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol

8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol (PubChem CID 145312630) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol.

Molecular Properties

Compound Name8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol
PubChem CID145312630
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol
SMILESCCc1ccc(O)c2c1N(C)CCC2
InChIInChI=1S/C12H17NO/c1-3-9-6-7-11(14)10-5-4-8-13(2)12(9)10/h6-7,14H,3-5,8H2,1-2H3
InChIKeyRPVPRSXAXWFHFN-UHFFFAOYSA-N
XLogP2.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The IUPAC name of 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol (CID 145312630) is 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol.
What is the SMILES notation for 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The canonical SMILES for 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol is CCc1ccc(O)c2c1N(C)CCC2.
What is the InChIKey of 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The InChIKey is RPVPRSXAXWFHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-3-9-6-7-11(14)10-5-4-8-13(2)12(9)10/h6-7,14H,3-5,8H2,1-2H3.
What are the key properties of 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol has a molecular weight of 191.27 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol is sourced from PubChem (CID 145312630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).