1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol

C14H23NO — CID 142104909

IUPAC1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol
SMILESCCN1CCCC2=C(C)C(O)C(C)C(C)=C21
InChIInChI=1S/C14H23NO/c1-5-15-8-6-7-12-11(4)14(16)10(3)9(2)13(12)15/h10,14,16H,5-8H2,1-4H3
InChIKeyPJVAONALPVUJCT-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.70
Rot. Bonds1

About 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol

1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol (PubChem CID 142104909) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol.

Molecular Properties

Compound Name1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol
PubChem CID142104909
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol
SMILESCCN1CCCC2=C(C)C(O)C(C)C(C)=C21
InChIInChI=1S/C14H23NO/c1-5-15-8-6-7-12-11(4)14(16)10(3)9(2)13(12)15/h10,14,16H,5-8H2,1-4H3
InChIKeyPJVAONALPVUJCT-UHFFFAOYSA-N
XLogP2.70
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-Propylpiperidin-3-yl)cyclohexa-2,4-dien-1-ol
CID 54344402
1-ethyl-3,4,4a,5-tetrahydro-2H-quinolin-5-ol
CID 150112405
Cyclohexa-1,5-dien-1-yl-(1-methylpiperidin-4-yl)methanol
CID 173000703

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol?
The IUPAC name of 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol (CID 142104909) is 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol.
What is the SMILES notation for 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol?
The canonical SMILES for 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol is CCN1CCCC2=C(C)C(O)C(C)C(C)=C21.
What is the InChIKey of 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol?
The InChIKey is PJVAONALPVUJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-5-15-8-6-7-12-11(4)14(16)10(3)9(2)13(12)15/h10,14,16H,5-8H2,1-4H3.
What are the key properties of 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol?
1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol has a molecular weight of 221.34 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5,7,8-trimethyl-3,4,6,7-tetrahydro-2H-quinolin-6-ol is sourced from PubChem (CID 142104909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).