4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline

C14H21NO — CID 15851991

IUPAC4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline
SMILESCOC1(C)CC(C)(C)Nc2ccc(C)cc21
InChIInChI=1S/C14H21NO/c1-10-6-7-12-11(8-10)14(4,16-5)9-13(2,3)15-12/h6-8,15H,9H2,1-5H3
InChIKeyKYOSSIGHRLTEKZ-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.45
Rot. Bonds1

About 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline

4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline (PubChem CID 15851991) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline.

Molecular Properties

Compound Name4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline
PubChem CID15851991
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline
SMILESCOC1(C)CC(C)(C)Nc2ccc(C)cc21
InChIInChI=1S/C14H21NO/c1-10-6-7-12-11(8-10)14(4,16-5)9-13(2,3)15-12/h6-8,15H,9H2,1-5H3
InChIKeyKYOSSIGHRLTEKZ-UHFFFAOYSA-N
XLogP3.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline?
The IUPAC name of 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline (CID 15851991) is 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline.
What is the SMILES notation for 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline?
The canonical SMILES for 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline is COC1(C)CC(C)(C)Nc2ccc(C)cc21.
What is the InChIKey of 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline?
The InChIKey is KYOSSIGHRLTEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-10-6-7-12-11(8-10)14(4,16-5)9-13(2,3)15-12/h6-8,15H,9H2,1-5H3.
What are the key properties of 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline?
4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline has a molecular weight of 219.33 g/mol, XLogP of 3.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,2,4,6-tetramethyl-1,3-dihydroquinoline is sourced from PubChem (CID 15851991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).